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

Systemtic Name: 1-methyl-5-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(3-methylanilino)thiazol-4-yl]indolin-2-one CAS Name: 1-methyl-5-[2-(3-methylanilino)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(3-methylanilino)-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(m-toluidino)thiazol-4-yl]oxindole Formula: C19H17N3OS MolecularWeight: 335.42278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C19H17N3OS/c1-12-4-3-5-15(8-12)20-19-21-16(11-24-19)13-6-7-17-14(9-13)10-18(23)22(17)2/h3-9,11H,10H2,1-2H3,(H,20,21)