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

Systemtic Name: 5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-phenylthiazol-4-yl)indolin-2-one CAS Name: 5-(2-phenyl-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-phenylthiazol-4-yl)oxindole Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C17H12N2OS/c20-16-9-13-8-12(6-7-14(13)18-16)15-10-21-17(19-15)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,20)