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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C16H14N4O3S/c1-10(21)19-12-4-2-11(3-5-12)8-17-14(22)13-9-18-16-20(15(13)23)6-7-24-16/h2-7,9H,8H2,1H3,(H,17,22)(H,19,21)