N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[(1-p-anisylimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S/c1-3-11-23(20(24)18-5-4-13-26-18)15-19-21-10-12-22(19)14-16-6-8-17(25-2)9-7-16/h3-10,12-13H,1,11,14-15H2,2H3