N-(4-methyl-1,3-thiazol-2-yl)-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-prop-2-enylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(benzylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-3-9-21(11-15(22)20-16-19-13(2)12-24-16)17(23)18-10-14-7-5-4-6-8-14/h3-8,12H,1,9-11H2,2H3,(H,18,23)(H,19,20,22)