N-[4-(aminocarbonylamino)phenyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(4-ureidophenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(carbamoylamino)phenyl]-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(carbamoylamino)phenyl]-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(4-ureidophenyl)propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C24H22N4O2S/c1-24(16-7-3-2-4-8-16,15-21-28-19-9-5-6-10-20(19)31-21)22(29)26-17-11-13-18(14-12-17)27-23(25)30/h2-14H,15H2,1H3,(H,26,29)(H3,25,27,30)