3-methyl-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-[2-(2-pyridyl)thiazol-4-yl]indolin-2-one CAS Name: 3-methyl-5-[2-(2-pyridinyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-methyl-5-[2-(2-pyridyl)thiazol-4-yl]oxindole Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=N4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=N4)NC1=O

InChI

InChI=1S/C17H13N3OS/c1-10-12-8-11(5-6-13(12)19-16(10)21)15-9-22-17(20-15)14-4-2-3-7-18-14/h2-10H,1H3,(H,19,21)