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

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C17H17N3O5S/c1-3-8-18-17-19-12(10-26-17)16(23)25-9-14(21)20-15(22)11-6-4-5-7-13(11)24-2/h3-7,10H,1,8-9H2,2H3,(H,18,19)(H,20,21,22)