N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S/c1-22-13-8-14-12(7-11(13)18)19-16(23-14)20-15(21)6-9-2-4-10(17)5-3-9/h2-5,7-8H,6H2,1H3,(H,19,20,21)