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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-keto-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H17N3O4S/c1-27-17-9-8-14(10-18(17)28-2)23-19(25)15-11-22-21-24(20(15)26)16(12-29-21)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,23,25)