2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)-1,3-thiazol-5-yl]butanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)-1,3-thiazol-5-yl]butanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)thiazol-5-yl]butanoic acid CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-(4-chlorophenyl)-5-thiazolyl]butanoic acid IUPAC Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)-1,3-thiazol-5-yl]butanoic acid Traditional Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)thiazol-5-yl]butyric acid Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N=C(S1)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCC(C1=C(N=C(S1)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H18ClN3O3S/c1-2-15(18(25)26)17-16(12-8-10-13(21)11-9-12)23-20(28-17)24-19(27)22-14-6-4-3-5-7-14/h3-11,15H,2H2,1H3,(H,25,26)(H2,22,23,24,27)