[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-phenylthiophene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-phenylthiophene-2-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-phenylthiophene-2-carboxylate CAS Name: 3-phenyl-2-thiophenecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-phenylthiophene-2-carboxylate Traditional Name: 3-phenylthiophene-2-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=C(C=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=C(C=CS1)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c1-3-10-18-16(19)12(2)21-17(20)15-14(9-11-22-15)13-7-5-4-6-8-13/h3-9,11-12H,1,10H2,2H3,(H,18,19)