N-[4-(1,3-benzothiazol-2-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazole-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[1,3-benzothiazol-2-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazole-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazole-2-carbonyl)phenyl]acetamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S/c1-10(19)17-12-8-6-11(7-9-12)15(20)16-18-13-4-2-3-5-14(13)21-16/h2-9H,1H3,(H,17,19)