N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S2/c1-3-23(12-18(24)21-14-6-8-16(26-2)9-7-14)19(25)11-15-13-28-20(22-15)17-5-4-10-27-17/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)