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

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C17H19N3O4S/c1-3-7-18-17-20-14(11-25-17)16(22)24-10-15(21)19-9-12-5-4-6-13(8-12)23-2/h3-6,8,11H,1,7,9-10H2,2H3,(H,18,20)(H,19,21)