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

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c24-17(12-21-18(25)20-11-14-7-3-1-4-8-14)23-19-22-16(13-26-19)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H2,20,21,25)(H,22,23,24)