N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CS3

InChI

InChI=1S/C24H27N3O4S/c1-27(2)21(22-8-5-13-32-22)15-25-24(29)17-9-11-19(12-10-17)31-16-23(28)26-18-6-4-7-20(14-18)30-3/h4-14,21H,15-16H2,1-3H3,(H,25,29)(H,26,28)