methyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-prop-2-enyl-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-prop-2-enyl-indol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 2-(1-allyl-2-oxo-indolin-3-ylidene)-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-3-oxo-2-(2-oxo-1-prop-2-enyl-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-prop-2-enylindol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(1-allyl-2-keto-indolin-3-ylidene)-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=N1)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=N1)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C26H21N3O4S/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/h4-13,21H,1,14H2,2-3H3