N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H18N4O2S/c1-12-8-7-11-16-22-13(2)17(21(27)25(12)16)24-19(26)18-14(3)23-20(28-18)15-9-5-4-6-10-15/h4-11H,1-3H3,(H,24,26)