N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzothiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C22H21N3O2S/c1-14-17-6-4-5-7-18(17)28-20(14)22(26)24-19(21-23-12-13-25(21)2)15-8-10-16(27-3)11-9-15/h4-13,19H,1-3H3,(H,24,26)