(E)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H18N4OS/c1-13(20-18(23)8-5-16-11-24-14(2)21-16)15-3-6-17(7-4-15)22-10-9-19-12-22/h3-13H,1-2H3,(H,20,23)/b8-5+