N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3OS2/c1-17-25-20(15-28-17)16-29-21-9-7-19(8-10-21)23(27)24-12-4-13-26-14-11-18-5-2-3-6-22(18)26/h2-3,5-10,15H,4,11-14,16H2,1H3,(H,24,27)