2-acetamido-N-(1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O2S/c1-10(20)17-12-7-3-2-6-11(12)15(21)19-16-18-13-8-4-5-9-14(13)22-16/h2-9H,1H3,(H,17,20)(H,18,19,21)