4-cyano-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-cyano-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-cyano-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-cyano-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-cyano-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O3S/c1-29-19-12-13-20(30-2)22-21(19)26-24(31-22)27(15-17-6-4-3-5-7-17)23(28)18-10-8-16(14-25)9-11-18/h3-13H,15H2,1-2H3