1-(4-chlorophenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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