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

Systemtic Name: N-ethyl-2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-ethyl-2-(4-methoxyphenyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]acetamide CAS Name: N-ethyl-2-(4-methoxyphenyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]acetamide IUPAC Name: N-ethyl-2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]acetamide Traditional Name: N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-20(10-15(21)19-17-18-12(2)11-24-17)16(22)9-13-5-7-14(23-3)8-6-13/h5-8,11H,4,9-10H2,1-3H3,(H,18,19,21)