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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H18N2O5S/c1-3-23-15(21)8-13-10-25-17(18-13)19-14(20)9-24-16(22)12-6-4-5-11(2)7-12/h4-7,10H,3,8-9H2,1-2H3,(H,18,19,20)