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

Systemtic Name: ethyl 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methylanilino)-2-oxo-1-phenylethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3S2/c1-3-27-19(25)13-18-14-28-22(24-18)29-20(16-7-5-4-6-8-16)21(26)23-17-11-9-15(2)10-12-17/h4-12,14,20H,3,13H2,1-2H3,(H,23,26)