3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: 3-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]-5-phenyl-5-propyl-hydantoin Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-3-12-26(20-7-5-4-6-8-20)24(32)30(25(33)28-26)15-23(31)29-13-11-19-14-18(9-10-22(19)29)21-16-34-17(2)27-21/h4-10,14,16H,3,11-13,15H2,1-2H3,(H,28,33)