N-(2-acetamido-1,3-benzothiazol-5-yl)-3-chloranyl-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-chloranyl-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-chloro-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-chlorobenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-chlorobenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-chloro-benzamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c1-9(21)18-16-20-13-8-12(5-6-14(13)23-16)19-15(22)10-3-2-4-11(17)7-10/h2-8H,1H3,(H,19,22)(H,18,20,21)