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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CC=CC=C1OCC2=CSC(=N2)C

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CC=CC=C1OCC2=CSC(=N2)C

InChI

InChI=1S/C18H22N2O2S/c1-4-13(2)19-18(21)10-9-15-7-5-6-8-17(15)22-11-16-12-23-14(3)20-16/h5-10,12-13H,4,11H2,1-3H3,(H,19,21)/b10-9+