[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-[benzyl(ethyl)amino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-[ethyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(ethyl)amino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-[benzyl(ethyl)amino]-2-keto-ethyl] ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C18H21N3O3S/c1-3-10-19-18-20-15(13-25-18)17(23)24-12-16(22)21(4-2)11-14-8-6-5-7-9-14/h3,5-9,13H,1,4,10-12H2,2H3,(H,19,20)