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

Systemtic Name: 2,3-dimethyl-5-oxidanylidene-N-(1-phenylethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 2,3-dimethyl-5-oxo-N-(1-phenylethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 2,3-dimethyl-5-oxo-N-(1-phenylethyl)-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 2,3-dimethyl-5-oxo-N-(1-phenylethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-2,3-dimethyl-N-(1-phenylethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C(=O)N12)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=C(C(=O)N12)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N3O2S/c1-10(13-7-5-4-6-8-13)19-15(21)14-9-18-17-20(16(14)22)11(2)12(3)23-17/h4-10H,1-3H3,(H,19,21)