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-propan-2-ylphenyl)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-propan-2-ylphenyl)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-isopropylphenyl)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-propan-2-ylphenyl)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-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-diketoindolin-1-yl)acetyl]-[(4-phenylthiazol-2-yl)methyl]amino]-2-p-cumenyl-acetamide Formula: C38H32N4O6S MolecularWeight: 672.74888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=NC(=CS4)C5=CC=CC=C5)C(=O)CN6C7=CC=CC=C7C(=O)C6=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=NC(=CS4)C5=CC=CC=C5)C(=O)CN6C7=CC=CC=C7C(=O)C6=O

InChI

InChI=1S/C38H32N4O6S/c1-23(2)24-12-14-26(15-13-24)35(37(45)39-27-16-17-31-32(18-27)48-22-47-31)42(19-33-40-29(21-49-33)25-8-4-3-5-9-25)34(43)20-41-30-11-7-6-10-28(30)36(44)38(41)46/h3-18,21,23,35H,19-20,22H2,1-2H3,(H,39,45)