N-(1,1-diphenylpropan-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1-methyl-2,2-diphenyl-ethyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1,1-diphenylpropan-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(1-methyl-2,2-diphenyl-ethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

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