ethyl (2E)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2E)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2E)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E)-2-[[1-(2-chlorobenzyl)indol-3-yl]methylene]-5-(4-dimethylaminophenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C34H31ClN4O3S MolecularWeight: 611.15294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6Cl)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)/C(=C\C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6Cl)/S2)C

InChI

InChI=1S/C34H31ClN4O3S/c1-5-42-33(41)30-21(2)36-34-39(31(30)22-14-16-25(17-15-22)37(3)4)32(40)29(43-34)18-24-20-38(28-13-9-7-11-26(24)28)19-23-10-6-8-12-27(23)35/h6-18,20,31H,5,19H2,1-4H3/b29-18+