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

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-ethylbenzoate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [2-[2-(2-methoxyanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4S/c1-3-15-8-10-16(11-9-15)22(26)28-13-17-14-29-21(23-17)12-20(25)24-18-6-4-5-7-19(18)27-2/h4-11,14H,3,12-13H2,1-2H3,(H,24,25)