5-ethanoyl-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-phenyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2S2/c1-10(19)13-7-8-14(22-13)15(20)18-16-17-12(9-21-16)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18,20)