N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(2-thenyloxy)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-15-8-9-20(27-2)19(11-15)24-21(25)13-23-22(26)16-5-3-6-17(12-16)28-14-18-7-4-10-29-18/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)