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

Systemtic Name: 5-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]imidazolidine-2,4-dione Openeye Name: 5-[3-[5-(2-methylthiazol-4-yl)indolin-1-yl]-3-oxo-propyl]imidazolidine-2,4-dione CAS Name: 5-[3-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]imidazolidine-2,4-dione IUPAC Name: 5-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxopropyl]imidazolidine-2,4-dione Traditional Name: 5-[3-keto-3-[5-(2-methylthiazol-4-yl)indolin-1-yl]propyl]hydantoin Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4C(=O)NC(=O)N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4C(=O)NC(=O)N4

InChI

InChI=1S/C18H18N4O3S/c1-10-19-14(9-26-10)11-2-4-15-12(8-11)6-7-22(15)16(23)5-3-13-17(24)21-18(25)20-13/h2,4,8-9,13H,3,5-7H2,1H3,(H2,20,21,24,25)