N-(5-acetamido-2-methoxy-phenyl)-2-(2-cyanophenyl)sulfanyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-cyanophenyl)sulfanyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-cyanophenyl)sulfanyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-cyanophenyl)thio]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-cyanophenyl)sulfanylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-cyanophenyl)thio]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O3S/c1-15(27)25-17-11-12-20(29-2)19(13-17)26-23(28)18-8-4-6-10-22(18)30-21-9-5-3-7-16(21)14-24/h3-13H,1-2H3,(H,25,27)(H,26,28)