ethyl 2-[2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C18H22N2O4S2/c1-4-23-15-8-6-13(7-9-15)19-17(22)12(3)26-18-20-14(11-25-18)10-16(21)24-5-2/h6-9,11-12H,4-5,10H2,1-3H3,(H,19,22)