N-(3,4-dimethylphenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-keto-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H17N3O2S/c1-13-8-9-16(10-14(13)2)23-19(25)17-11-22-21-24(20(17)26)18(12-27-21)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,23,25)