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

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-8-18-17-20-14(11-24-17)16(22)23-10-15(21)19-9-13-6-4-12(2)5-7-13/h3-7,11H,1,8-10H2,2H3,(H,18,20)(H,19,21)