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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-indan-5-yl-benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O2S/c1-14-20(15(2)26-24-14)13-27-21-9-4-3-8-19(21)22(25)23-18-11-10-16-6-5-7-17(16)12-18/h3-4,8-12H,5-7,13H2,1-2H3,(H,23,25)