(E)-3-[2,6-bis(chloranyl)-4-[[4-[3-[2-(2-ethylbutoxy)ethyl]-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-[2-(2-ethylbutoxy)ethyl]-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-[2-(2-ethylbutoxy)ethyl]-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[2,6-dichloro-4-[[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[2,6-dichloro-4-[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-acrylic acid Formula: C29H32Cl2N2O6S MolecularWeight: 607.54518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COCCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C(=O)O)OC)Cl

Isomeric SMILES

CCC(CC)COCCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C(=O)O)/OC)Cl

InChI

InChI=1S/C29H32Cl2N2O6S/c1-5-17(6-2)15-39-11-10-18-8-7-9-20(26(18)38-4)24-16-40-29(32-24)33-27(34)19-12-22(30)21(23(31)13-19)14-25(37-3)28(35)36/h7-9,12-14,16-17H,5-6,10-11,15H2,1-4H3,(H,35,36)(H,32,33,34)/b25-14+