N-[5-(2-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: N-[5-(2-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: N-[5-(2-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-2-(2-thienylmethyl)prop-2-enamide CAS Name: N-[5-(2-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: N-[5-(2-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: N-[5-(2-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-2-(2-thenyl)acrylamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C2=CC=CC=C2Cl)NC(=O)C(=C)CC3=CC=CS3

Isomeric SMILES

CC1=NC(=C(N1)C2=CC=CC=C2Cl)NC(=O)C(=C)CC3=CC=CS3

InChI

InChI=1S/C18H16ClN3OS/c1-11(10-13-6-5-9-24-13)18(23)22-17-16(20-12(2)21-17)14-7-3-4-8-15(14)19/h3-9H,1,10H2,2H3,(H,20,21)(H,22,23)