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

Systemtic Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-[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(=C4)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC(=C4)C#N

InChI

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