4-[(2-ethoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-ethoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-ethoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(2-ethoxyphenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-ethoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-ethoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H21N3O3S/c1-3-27-18-10-6-7-11-19(18)28-13-15-12-20(29-14-15)21(26)24-22-23-16-8-4-5-9-17(16)25(22)2/h4-12,14H,3,13H2,1-2H3,(H,23,24,26)