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

Systemtic Name: [1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 4-methoxybenzoate Openeye Name: 1-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]propyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid 1-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O6S/c1-4-15(27-18(24)12-6-8-14(25-3)9-7-12)17(23)21-19-20-13(11-28-19)10-16(22)26-5-2/h6-9,11,15H,4-5,10H2,1-3H3,(H,20,21,23)