4-methyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H14N4O2S2/c1-10-13(17(24)22-8-9-25-18(22)20-10)21-15(23)14-11(2)19-16(26-14)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,21,23)