methyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 7-methyl-3-oxo-2-(2-oxo-1-propyl-indolin-3-ylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-3-oxo-2-(2-oxo-1-propyl-3-indolylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-3-oxo-2-(2-oxo-1-propylindol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-2-(2-keto-1-propyl-indolin-3-ylidene)-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H23N3O4S/c1-4-14-28-18-13-9-8-12-17(18)20(23(28)30)22-24(31)29-21(16-10-6-5-7-11-16)19(25(32)33-3)15(2)27-26(29)34-22/h5-13,21H,4,14H2,1-3H3