N-(1-methylbenzimidazol-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H21N3O2S/c1-3-8-17-9-4-7-12-20(17)28-14-16-13-21(29-15-16)22(27)25-23-24-18-10-5-6-11-19(18)26(23)2/h3-13,15H,14H2,1-2H3,(H,24,25,27)/b8-3+