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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-indan-5-yl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2OS2/c1-13-22-18(12-24-13)19-8-7-17(25-19)11-21-20(23)10-14-5-6-15-3-2-4-16(15)9-14/h5-9,12H,2-4,10-11H2,1H3,(H,21,23)