1-methyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[[4-(p-tolyl)thiazol-2-yl]methyl]thiazol-4-yl]indolin-2-one CAS Name: 1-methyl-5-[2-[[4-(4-methylphenyl)-2-thiazolyl]methyl]-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[4-(p-tolyl)thiazol-2-yl]methyl]thiazol-4-yl]oxindole Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)C4=CC5=C(C=C4)N(C(=O)C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)C4=CC5=C(C=C4)N(C(=O)C5)C

InChI

InChI=1S/C23H19N3OS2/c1-14-3-5-15(6-4-14)18-12-28-21(24-18)11-22-25-19(13-29-22)16-7-8-20-17(9-16)10-23(27)26(20)2/h3-9,12-13H,10-11H2,1-2H3