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

Systemtic Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(1-azepanyl)phenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H23N3OS/c1-15-20-17(14-24-15)8-11-19(23)21-16-6-9-18(10-7-16)22-12-4-2-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,23)/b11-8+