[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(4-ethylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-thiazolecarboxylic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-ethylphenyl)thiazole-4-carboxylic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-2-14-8-10-15(11-9-14)19-23-17(13-29-19)20(26)28-12-18(25)24-21(27)22-16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H2,22,24,25,27)