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

Systemtic Name: (E)-N-hexyl-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-hexyl-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-hexyl-3-[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-hexyl-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-hexyl-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC=CC=C1OCC2=CSC(=N2)C

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC=CC=C1OCC2=CSC(=N2)C

InChI

InChI=1S/C20H26N2O2S/c1-3-4-5-8-13-21-20(23)12-11-17-9-6-7-10-19(17)24-14-18-15-25-16(2)22-18/h6-7,9-12,15H,3-5,8,13-14H2,1-2H3,(H,21,23)/b12-11+