2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl(benzylcarbamoyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]-prop-2-enylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(benzylcarbamoyl)amino]-N-thiazol-2-yl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2S/c1-2-9-20(12-14(21)19-15-17-8-10-23-15)16(22)18-11-13-6-4-3-5-7-13/h2-8,10H,1,9,11-12H2,(H,18,22)(H,17,19,21)