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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)-4-[[4-[2-methoxy-3-(pentoxymethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid Openeye Name: (E)-3-[2,6-dichloro-4-[[4-[2-methoxy-3-(pentoxymethyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[2,6-dichloro-4-[[[4-[2-methoxy-3-(pentoxymethyl)phenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[2-methoxy-3-(pentoxymethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[4-[[4-[3-(amoxymethyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-dichloro-phenyl]-2-methoxy-acrylic acid Formula: C27H28Cl2N2O6S MolecularWeight: 579.49202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C(=O)O)OC)Cl

Isomeric SMILES

CCCCCOCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C(=O)O)/OC)Cl

InChI

InChI=1S/C27H28Cl2N2O6S/c1-4-5-6-10-37-14-16-8-7-9-18(24(16)36-3)22-15-38-27(30-22)31-25(32)17-11-20(28)19(21(29)12-17)13-23(35-2)26(33)34/h7-9,11-13,15H,4-6,10,14H2,1-3H3,(H,33,34)(H,30,31,32)/b23-13+