5-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N2OS2/c1-3-15-6-9-19-17(10-15)11-20(27-19)21(25)23-12-18-13-26-22(24-18)16-7-4-14(2)5-8-16/h4-5,7-8,11,13,15H,3,6,9-10,12H2,1-2H3,(H,23,25)