3-(2-acetamido-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C16H13N3O2S/c1-9(20)18-16-19-13-6-5-11(8-14(13)22-16)10-3-2-4-12(7-10)15(17)21/h2-8H,1H3,(H2,17,21)(H,18,19,20)