N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)-3,3-diphenyl-propanamide CAS Name: N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-3,3-diphenylpropanamide IUPAC Name: N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-3,3-diphenyl-propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15-20(21(27)25-12-13-28-22(25)23-15)24-19(26)14-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,18H,14H2,1H3,(H,24,26)