2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(2)21(19-9-6-12-27-19)23-20(25)13-26-18-8-5-4-7-17(18)16(3)24-11-10-22-14-24/h4-12,14-15,21H,3,13H2,1-2H3,(H,23,25)