N-[(4-ethylphenyl)methyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C

InChI

InChI=1S/C17H17N3O2S/c1-3-12-4-6-13(7-5-12)8-18-15(21)14-9-19-17-20(16(14)22)11(2)10-23-17/h4-7,9-10H,3,8H2,1-2H3,(H,18,21)