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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-22(11-17(23)20-13-5-3-6-15(9-13)25-2)18(24)10-14-12-27-19(21-14)16-7-4-8-26-16/h3-9,12H,10-11H2,1-2H3,(H,20,23)