(Z)-4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[[4-(4-chlorophenyl)-5-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]-4-keto-but-2-enoic acid Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N=C(S1)NC(=O)C=CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=C(N=C(S1)NC(=O)/C=C\C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O5S/c1-24-14(23)8-11-15(9-2-4-10(17)5-3-9)19-16(25-11)18-12(20)6-7-13(21)22/h2-7H,8H2,1H3,(H,21,22)(H,18,19,20)/b7-6-