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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

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