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

Systemtic Name: 3-methoxy-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]-3-methoxy-benzonitrile Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-14-24-18(13-29-14)16-4-5-19-17(10-16)7-8-25(19)22(26)12-28-20-6-3-15(11-23)9-21(20)27-2/h3-6,9-10,13H,7-8,12H2,1-2H3