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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)thiazol-5-yl]acetic acid CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-(4-chlorophenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-chlorophenyl)-2-(phenylcarbamoylamino)thiazol-5-yl]acetic acid Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-12-8-6-11(7-9-12)16-14(10-15(23)24)26-18(21-16)22-17(25)20-13-4-2-1-3-5-13/h1-9H,10H2,(H,23,24)(H2,20,21,22,25)