(E)-3-[4-(azepan-1-yl)phenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-yl)phenyl]-2-cyano-N-thiazol-2-yl-acrylamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H20N4OS/c20-14-16(18(24)22-19-21-9-12-25-19)13-15-5-7-17(8-6-15)23-10-3-1-2-4-11-23/h5-9,12-13H,1-4,10-11H2,(H,21,22,24)/b16-13+