[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-ethylbenzoate

Systemtic Name: [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-ethylbenzoate Openeye Name: [2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-16-6-8-17(9-7-16)22(26)27-13-19-14-28-21(24-19)12-20(25)23-18-10-4-15(2)5-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)