3-(aminocarbonylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC(=C3)C)NC(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC(=C3)C)NC(=O)N

InChI

InChI=1S/C20H22N4O2S/c1-3-13-7-8-15-17(10-13)27-20(23-15)24-18(25)11-16(22-19(21)26)14-6-4-5-12(2)9-14/h4-10,16H,3,11H2,1-2H3,(H3,21,22,26)(H,23,24,25)