2,3-dihydroindol-1-yl-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]methanone Openeye Name: indolin-1-yl-[4-[(2-methylthiazol-4-yl)methylsulfanyl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(2-methyl-4-thiazolyl)methylthio]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]methanone Traditional Name: indolin-1-yl-[4-[(2-methylthiazol-4-yl)methylthio]phenyl]methanone Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS2/c1-14-21-17(12-24-14)13-25-18-8-6-16(7-9-18)20(23)22-11-10-15-4-2-3-5-19(15)22/h2-9,12H,10-11,13H2,1H3