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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(2-phenylthiazol-4-yl)methyl]-3-p-phenetyl-acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-2-25-19-11-8-16(9-12-19)10-13-20(24)22-14-18-15-26-21(23-18)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,22,24)/b13-10+