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

Systemtic Name: methyl 4-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-3-methoxy-benzoate CAS Name: 4-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzoate Traditional Name: 4-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C(=O)OC)OC)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C(=O)OC)OC)C(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-14-6-5-7-18(10-14)24(15(2)25)22-23-17(13-30-22)12-29-19-9-8-16(21(26)28-4)11-20(19)27-3/h5-11,13H,12H2,1-4H3