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

Systemtic Name: [1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-hexan-2-yl] 4-methoxybenzoate Openeye Name: 1-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]pentyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-1-oxohexan-2-yl] ester IUPAC Name: [1-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1-oxohexan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid 1-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]pentyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-4-6-7-17(29-20(26)14-8-10-16(27-3)11-9-14)19(25)23-21-22-15(13-30-21)12-18(24)28-5-2/h8-11,13,17H,4-7,12H2,1-3H3,(H,22,23,25)