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

Systemtic Name: 5-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-(2-benzylthiazol-4-yl)indolin-2-one CAS Name: 5-[2-(phenylmethyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-benzyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-benzylthiazol-4-yl)oxindole Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C18H14N2OS/c21-17-10-14-9-13(6-7-15(14)19-17)16-11-22-18(20-16)8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,19,21)