(E)-3-[2,6-bis(chloranyl)-4-[[4-[3-[3-(cyclobutylmethoxy)propyl]-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-[3-(cyclobutylmethoxy)propyl]-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-[3-(cyclobutylmethoxy)propyl]-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[2,6-dichloro-4-[[[4-[3-[3-(cyclobutylmethoxy)propyl]-2-methoxyphenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[3-[3-(cyclobutylmethoxy)propyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[2,6-dichloro-4-[[4-[3-[3-(cyclobutylmethoxy)propyl]-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-acrylic acid Formula: C29H30Cl2N2O6S MolecularWeight: 605.5293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CCCOCC2CCC2)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)Cl)C=C(C(=O)O)OC)Cl

Isomeric SMILES

COC1=C(C=CC=C1CCCOCC2CCC2)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)Cl)/C=C(\C(=O)O)/OC)Cl

InChI

InChI=1S/C29H30Cl2N2O6S/c1-37-25(28(35)36)14-21-22(30)12-19(13-23(21)31)27(34)33-29-32-24(16-40-29)20-10-4-8-18(26(20)38-2)9-5-11-39-15-17-6-3-7-17/h4,8,10,12-14,16-17H,3,5-7,9,11,15H2,1-2H3,(H,35,36)(H,32,33,34)/b25-14+