N-[3-(aminocarbonylamino)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(3-ureidophenyl)acetamide CAS Name: N-[3-(carbamoylamino)phenyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[3-(carbamoylamino)phenyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(3-ureidophenyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H18N4O2S/c20-19(25)23-15-8-4-7-14(10-15)21-17(24)11-16-12-26-18(22-16)9-13-5-2-1-3-6-13/h1-8,10,12H,9,11H2,(H,21,24)(H3,20,23,25)