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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2OS2/c1-14-12-25-21(22-14)26-13-17-5-2-3-8-19(17)20(24)23-18-10-9-15-6-4-7-16(15)11-18/h2-3,5,8-12H,4,6-7,13H2,1H3,(H,23,24)