(E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-piperidino-acrylamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NN3CCCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NN3CCCCC3

InChI

InChI=1S/C19H22N4O2S/c1-15(24)23(17-8-4-2-5-9-17)19-20-16(14-26-19)10-11-18(25)21-22-12-6-3-7-13-22/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,21,25)/b11-10+