2-azanyl-3-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]propanoyl]-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-azanyl-3-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]propanoyl]-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-amino-3-[2-[(7-methoxybenzofuran-2-carbonyl)amino]propanoyl]-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 2-amino-3-[2-[[(7-methoxy-2-benzofuranyl)-oxomethyl]amino]-1-oxopropyl]-5,5-dimethyl-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 2-amino-3-[2-[(7-methoxy-1-benzofuran-2-carbonyl)amino]propanoyl]-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amino-3-[2-[(7-methoxybenzofuran-2-carbonyl)amino]propanoyl]-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C29H34N4O6S MolecularWeight: 566.66846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(C(SC1(C(=O)CCCC2=CC=CC=C2)N)(C)C)C(=O)N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C(=O)N1C(C(SC1(C(=O)CCCC2=CC=CC=C2)N)(C)C)C(=O)N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C29H34N4O6S/c1-17(32-26(36)21-16-19-13-9-14-20(38-4)23(19)39-21)27(37)33-24(25(30)35)28(2,3)40-29(33,31)22(34)15-8-12-18-10-6-5-7-11-18/h5-7,9-11,13-14,16-17,24H,8,12,15,31H2,1-4H3,(H2,30,35)(H,32,36)