3,3-bis[(2-methyl-1,3-thiazol-4-yl)methyl]-1-phenyl-indol-2-one

Systemtic Name: 3,3-bis[(2-methyl-1,3-thiazol-4-yl)methyl]-1-phenyl-indol-2-one Openeye Name: 3,3-bis[(2-methylthiazol-4-yl)methyl]-1-phenyl-indolin-2-one CAS Name: 3,3-bis[(2-methyl-4-thiazolyl)methyl]-1-phenyl-2-indolone IUPAC Name: 3,3-bis[(2-methyl-1,3-thiazol-4-yl)methyl]-1-phenylindol-2-one Traditional Name: 3,3-bis[(2-methylthiazol-4-yl)methyl]-1-phenyl-oxindole Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CSC(=N5)C

Isomeric SMILES

CC1=NC(=CS1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CSC(=N5)C

InChI

InChI=1S/C24H21N3OS2/c1-16-25-18(14-29-16)12-24(13-19-15-30-17(2)26-19)21-10-6-7-11-22(21)27(23(24)28)20-8-4-3-5-9-20/h3-11,14-15H,12-13H2,1-2H3