(E)-3-[2,6-bis(chloranyl)-4-[[4-[3-[3-(cyclopropylmethoxy)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-(cyclopropylmethoxy)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-(cyclopropylmethoxy)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-(cyclopropylmethoxy)propyl]-2-methoxyphenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[3-[3-(cyclopropylmethoxy)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-(cyclopropylmethoxy)propyl]-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-acrylic acid Formula: C28H28Cl2N2O6S MolecularWeight: 591.50272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CCCOCC2CC2)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)Cl)C=C(C(=O)O)OC)Cl

Isomeric SMILES

COC1=C(C=CC=C1CCCOCC2CC2)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)Cl)/C=C(\C(=O)O)/OC)Cl

InChI

InChI=1S/C28H28Cl2N2O6S/c1-36-24(27(34)35)13-20-21(29)11-18(12-22(20)30)26(33)32-28-31-23(15-39-28)19-7-3-5-17(25(19)37-2)6-4-10-38-14-16-8-9-16/h3,5,7,11-13,15-16H,4,6,8-10,14H2,1-2H3,(H,34,35)(H,31,32,33)/b24-13+