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

Systemtic Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-3H-indol-2-one Openeye Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-1,3-dimethyl-indolin-2-one CAS Name: 5-[2-(4-chlorophenyl)-4-thiazolyl]-1,3-dimethyl-3H-indol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-3H-indol-2-one Traditional Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-1,3-dimethyl-oxindole Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)N(C1=O)C

InChI

InChI=1S/C19H15ClN2OS/c1-11-15-9-13(5-8-17(15)22(2)19(11)23)16-10-24-18(21-16)12-3-6-14(20)7-4-12/h3-11H,1-2H3