5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-isopropylphenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(4-propan-2-ylphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-(2-p-cumenylthiazol-4-yl)oxindole Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-12(2)13-3-5-14(6-4-13)20-22-18(11-24-20)15-7-8-17-16(9-15)10-19(23)21-17/h3-9,11-12H,10H2,1-2H3,(H,21,23)