2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H15N3O3S/c21-12-14-10-11-27-20(14)23-18(24)13-26-17-9-5-4-8-16(17)19(25)22-15-6-2-1-3-7-15/h1-11H,13H2,(H,22,25)(H,23,24)