(Z)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C18H12ClN3O2S/c1-24-14-6-7-15-16(9-14)25-18(21-15)22-17(23)12(10-20)8-11-2-4-13(19)5-3-11/h2-9H,1H3,(H,21,22,23)/b12-8-