ethyl 5-(4-tert-butylphenyl)-7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-(4-tert-butylphenyl)-7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 2-(1-allyl-2-oxo-indolin-3-ylidene)-5-(4-tert-butylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-tert-butylphenyl)-7-methyl-3-oxo-2-(2-oxo-1-prop-2-enyl-3-indolylidene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-tert-butylphenyl)-7-methyl-3-oxo-2-(2-oxo-1-prop-2-enylindol-3-ylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(1-allyl-2-keto-indolin-3-ylidene)-5-(4-tert-butylphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)(C)C)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)(C)C)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)S2)C

InChI

InChI=1S/C31H31N3O4S/c1-7-17-33-22-12-10-9-11-21(22)24(27(33)35)26-28(36)34-25(19-13-15-20(16-14-19)31(4,5)6)23(29(37)38-8-2)18(3)32-30(34)39-26/h7,9-16,25H,1,8,17H2,2-6H3