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

Systemtic Name: 3-chloranyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]benzonitrile Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2S/c1-13-24-18(12-28-13)15-3-4-19-16(9-15)6-7-25(19)21(26)11-27-20-5-2-14(10-23)8-17(20)22/h2-5,8-9,12H,6-7,11H2,1H3