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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

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