N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-[(4-phenylthiazol-2-yl)methyl]amino]-2-(4-fluorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-[(4-phenyl-2-thiazolyl)methyl]amino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-fluorophenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-diketoindolin-1-yl)acetyl]-[(4-phenylthiazol-2-yl)methyl]amino]-2-(4-fluorophenyl)acetamide Formula: C35H25FN4O6S MolecularWeight: 648.659603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=C(C=C3)F)N(CC4=NC(=CS4)C5=CC=CC=C5)C(=O)CN6C7=CC=CC=C7C(=O)C6=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=C(C=C3)F)N(CC4=NC(=CS4)C5=CC=CC=C5)C(=O)CN6C7=CC=CC=C7C(=O)C6=O

InChI

InChI=1S/C35H25FN4O6S/c36-23-12-10-22(11-13-23)32(34(43)37-24-14-15-28-29(16-24)46-20-45-28)40(17-30-38-26(19-47-30)21-6-2-1-3-7-21)31(41)18-39-27-9-5-4-8-25(27)33(42)35(39)44/h1-16,19,32H,17-18,20H2,(H,37,43)