N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-indan-5-yl-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-indan-5-yl-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2OS2/c1-14-22-19(12-25-14)13-26-20-9-6-16(7-10-20)21(24)23-18-8-5-15-3-2-4-17(15)11-18/h5-12H,2-4,13H2,1H3,(H,23,24)