3-(aminocarbonylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(m-tolyl)-3-ureido-propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC(=C3)C)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC(=C3)C)NC(=O)N

InChI

InChI=1S/C22H24N4O2S/c1-3-15-7-9-16(10-8-15)19-13-29-22(25-19)26-20(27)12-18(24-21(23)28)17-6-4-5-14(2)11-17/h4-11,13,18H,3,12H2,1-2H3,(H3,23,24,28)(H,25,26,27)