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

Systemtic Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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