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

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(benzimidazol-1-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-benzimidazolyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NN2C=NC3=CC=CC=C32

InChI

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