(E)-N-(1H-benzimidazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H12N4OS/c1-9-15-10(8-20-9)6-7-13(19)18-14-16-11-4-2-3-5-12(11)17-14/h2-8H,1H3,(H2,16,17,18,19)/b7-6+