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

Systemtic Name: [1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-hexan-2-yl] 4-azanylbenzoate Openeye Name: 1-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]pentyl 4-aminobenzoate CAS Name: 4-aminobenzoic 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-aminobenzoate Traditional Name: 4-aminobenzoic acid 1-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]pentyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-3-5-6-16(28-19(26)13-7-9-14(21)10-8-13)18(25)23-20-22-15(12-29-20)11-17(24)27-4-2/h7-10,12,16H,3-6,11,21H2,1-2H3,(H,22,23,25)