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

Systemtic Name: (E)-N-butyl-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-butyl-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-butyl-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-butyl-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC1=CC(=CC=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCCCNC(=O)/C=C/C1=CC(=CC=C1)OCC2=CSC(=N2)C

InChI

InChI=1S/C18H22N2O2S/c1-3-4-10-19-18(21)9-8-15-6-5-7-17(11-15)22-12-16-13-23-14(2)20-16/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,19,21)/b9-8+