ethyl 4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(2-methoxy-5-methyl-anilino)thiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(2-methoxy-5-methylanilino)-4-thiazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(2-methoxy-5-methyl-anilino)thiazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H21N3O4S/c1-4-28-20(26)14-6-8-15(9-7-14)22-19(25)17-12-29-21(24-17)23-16-11-13(2)5-10-18(16)27-3/h5-12H,4H2,1-3H3,(H,22,25)(H,23,24)