2-[6-cyclohexa-1,5-dien-1-yloxy-3-[(E)-2-phenylethenyl]indazol-1-yl]carbonyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[6-cyclohexa-1,5-dien-1-yloxy-3-[(E)-2-phenylethenyl]indazol-1-yl]carbonyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[6-cyclohexa-1,5-dien-1-yloxy-3-[(E)-styryl]indazole-1-carbonyl]thiazole-5-carboxamide CAS Name: 2-[[6-(1-cyclohexa-1,5-dienyloxy)-3-[(E)-2-phenylethenyl]-1-indazolyl]-oxomethyl]-5-thiazolecarboxamide IUPAC Name: 2-[6-cyclohexa-1,5-dien-1-yloxy-3-[(E)-2-phenylethenyl]indazole-1-carbonyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[6-cyclohexa-1,5-dien-1-yloxy-3-[(E)-styryl]indazole-1-carbonyl]thiazole-5-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)OC2=CC3=C(C=C2)C(=NN3C(=O)C4=NC=C(S4)C(=O)N)C=CC5=CC=CC=C5

Isomeric SMILES

C1CC=C(C=C1)OC2=CC3=C(C=C2)C(=NN3C(=O)C4=NC=C(S4)C(=O)N)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c27-24(31)23-16-28-25(34-23)26(32)30-22-15-19(33-18-9-5-2-6-10-18)12-13-20(22)21(29-30)14-11-17-7-3-1-4-8-17/h1,3-5,7-16H,2,6H2,(H2,27,31)/b14-11+