(E)-3-[2,6-bis(chloranyl)-4-[[4-[3-(4-chloranylbutoxy)-2-methoxy-phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid

Systemtic Name: (E)-3-[2,6-bis(chloranyl)-4-[[4-[3-(4-chloranylbutoxy)-2-methoxy-phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid Openeye Name: (E)-3-[2,6-dichloro-4-[[4-[3-(4-chlorobutoxy)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[2,6-dichloro-4-[[[4-[3-(4-chlorobutoxy)-2-methoxyphenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[3-(4-chlorobutoxy)-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[2,6-dichloro-4-[[4-[3-(4-chlorobutoxy)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-acrylic acid Formula: C25H23Cl3N2O6S MolecularWeight: 585.88392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCCCCCl)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C(=O)O)OC)Cl

Isomeric SMILES

COC1=C(C=CC=C1OCCCCCl)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C(=O)O)/OC)Cl

InChI

InChI=1S/C25H23Cl3N2O6S/c1-34-21(24(32)33)12-16-17(27)10-14(11-18(16)28)23(31)30-25-29-19(13-37-25)15-6-5-7-20(22(15)35-2)36-9-4-3-8-26/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,32,33)(H,29,30,31)/b21-12+