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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C21H22N4O3S/c1-3-25(13-19(26)23-15-7-6-8-17(11-15)28-2)20(27)12-16-14-29-21(24-16)18-9-4-5-10-22-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)