N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C21H23N3O2S/c1-24-12-11-22-20(24)19(15-8-3-5-9-17(15)26-2)23-21(25)16-13-27-18-10-6-4-7-14(16)18/h3,5,8-9,11-13,19H,4,6-7,10H2,1-2H3,(H,23,25)