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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C19H21N3O2S/c1-14-20-15(13-25-14)9-10-18(23)21-17-8-4-3-7-16(17)19(24)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,23)/b10-9+