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

Systemtic Name: methyl 4-[2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C21H20N4O4S MolecularWeight: 424.4729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H20N4O4S/c1-13-4-3-5-16(10-13)23-20(28)25-21-24-17(12-30-21)11-18(26)22-15-8-6-14(7-9-15)19(27)29-2/h3-10,12H,11H2,1-2H3,(H,22,26)(H2,23,24,25,28)