2-(4-acetamidophenyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-10(22)19-13-5-2-11(3-6-13)8-16(23)21-17-20-14-7-4-12(18)9-15(14)24-17/h2-7,9H,8H2,1H3,(H,19,22)(H,20,21,23)