[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [2-[allyl(2-thienylmethyl)amino]-2-oxo-ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [2-[allyl(2-thenyl)amino]-2-keto-ethyl] ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OCC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)OCC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C20H22N2O4S/c1-4-10-22(12-16-8-6-11-27-16)18(24)13-26-20(25)17-9-5-7-14(2)19(17)21-15(3)23/h4-9,11H,1,10,12-13H2,2-3H3,(H,21,23)