2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]benzonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H17N3O2S/c1-14-23-18(13-27-14)15-6-7-19-16(10-15)8-9-24(19)21(25)12-26-20-5-3-2-4-17(20)11-22/h2-7,10,13H,8-9,12H2,1H3