[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-14-6-5-7-15(10-14)20-22-17(13-29-20)11-19(26)28-12-18(25)24-21(27)23-16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3,(H2,23,24,25,27)