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

Systemtic Name: 4-acetamido-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

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

InChI

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