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

Systemtic Name: (E)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-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-[(1S)-1-p-phenetylethyl]acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2OCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)/C=C/C2=CC=CC=C2OCC3=CSC(=N3)C

InChI

InChI=1S/C24H26N2O3S/c1-4-28-22-12-9-19(10-13-22)17(2)25-24(27)14-11-20-7-5-6-8-23(20)29-15-21-16-30-18(3)26-21/h5-14,16-17H,4,15H2,1-3H3,(H,25,27)/b14-11+/t17-/m0/s1