methyl 3-methyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-methyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-methyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzoate CAS Name: 3-methyl-4-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzoate Traditional Name: 3-methyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzoic acid methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

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