4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-pentanoyl-amino]benzoate

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-pentanoyl-amino]benzoate Openeye Name: 4-[[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-pentanoyl-amino]benzoate CAS Name: 4-[[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-(1-oxopentyl)amino]benzoate IUPAC Name: 4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-pentanoylamino]benzoate Traditional Name: 4-[[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-valeryl-amino]benzoate Formula: C23H22ClN2O3S- MolecularWeight: 441.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=C(C=C1)C(=O)[O-])C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)N(C1=CC=C(C=C1)C(=O)[O-])C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-3-5-6-20(27)26(18-13-9-16(10-14-18)22(28)29)23-25-21(19(4-2)30-23)15-7-11-17(24)12-8-15/h7-14H,3-6H2,1-2H3,(H,28,29)/p-1