(phenylmethyl) 3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 3-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-3-oxo-propanoate CAS Name: 3-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-3-oxopropanoate Traditional Name: 3-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-3-keto-propionic acid benzyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-2-23-15(21)8-13-11-25-17(18-13)19-14(20)9-16(22)24-10-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H,18,19,20)