2-[4-(4-ethoxyphenyl)-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-ethoxyphenyl)-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-ethoxyphenyl)-2-(3-methylanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-ethoxyphenyl)-2-(3-methylanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-ethoxyphenyl)-2-(3-methylanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(m-toluidino)-4-p-phenetyl-thiazol-5-yl]acetate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C)CC(=O)[O-]

InChI

InChI=1S/C20H20N2O3S/c1-3-25-16-9-7-14(8-10-16)19-17(12-18(23)24)26-20(22-19)21-15-6-4-5-13(2)11-15/h4-11H,3,12H2,1-2H3,(H,21,22)(H,23,24)/p-1