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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[(1S)-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2OS2/c1-14-22-17(12-25-14)13-26-18-9-6-16(7-10-18)21(24)23-20-11-8-15-4-2-3-5-19(15)20/h2-7,9-10,12,20H,8,11,13H2,1H3,(H,23,24)/t20-/m0/s1