N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-21-13-9-14-12(8-11(13)17)18-16(22-14)19-15(20)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,18,19,20)