methyl 4-[[2-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethylamino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-methyl-2-phenyl-5-thiazolyl)ethylamino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylamino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethylamino]acetyl]amino]benzoic acid methyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H21N3O4S/c1-14-18(30-21(24-14)15-6-4-3-5-7-15)12-13-23-19(26)20(27)25-17-10-8-16(9-11-17)22(28)29-2/h3-11H,12-13H2,1-2H3,(H,23,26)(H,25,27)