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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-indan-5-yl-5-methyl-thiazol-2-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-(4-indan-5-yl-5-methyl-thiazol-2-yl)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2OS/c1-15-22(19-11-10-17-8-5-9-18(17)12-19)24-21(26-15)13-20(25)23-14-16-6-3-2-4-7-16/h2-4,6-7,10-12H,5,8-9,13-14H2,1H3,(H,23,25)