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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-ethyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C17H21N3O4S/c1-4-19(16(22)10-20-12(2)11-25-17(20)23)9-15(21)18-13-5-7-14(24-3)8-6-13/h5-8,11H,4,9-10H2,1-3H3,(H,18,21)