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

Systemtic Name: 3-acetamido-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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