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

Systemtic Name: methyl 2-[2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 2-[[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=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

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