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

Systemtic Name: 5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2,4-dimethylphenyl)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1-methyl-oxindole Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-12-4-6-16(13(2)8-12)20-21-17(11-24-20)14-5-7-18-15(9-14)10-19(23)22(18)3/h4-9,11H,10H2,1-3H3