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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C

InChI

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