methyl 4-methyl-3-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C21H20N2O4S/c1-13-4-5-16(21(25)26-3)10-18(13)23-19(24)11-27-17-8-6-15(7-9-17)20-22-14(2)12-28-20/h4-10,12H,11H2,1-3H3,(H,23,24)