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

Systemtic Name: 1-methyl-5-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(m-tolyl)thiazol-4-yl]indolin-2-one CAS Name: 1-methyl-5-[2-(3-methylphenyl)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(m-tolyl)thiazol-4-yl]oxindole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C19H16N2OS/c1-12-4-3-5-14(8-12)19-20-16(11-23-19)13-6-7-17-15(9-13)10-18(22)21(17)2/h3-9,11H,10H2,1-2H3