ethyl 4-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzoate

Systemtic Name: ethyl 4-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzoate Openeye Name: ethyl 4-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]benzoate CAS Name: 4-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methoxy]benzoate Traditional Name: 4-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]benzoic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)C

InChI

InChI=1S/C22H22N2O4S/c1-4-27-21(26)17-8-10-20(11-9-17)28-13-18-14-29-22(23-18)24(16(3)25)19-7-5-6-15(2)12-19/h5-12,14H,4,13H2,1-3H3