(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-tert-butylthiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-tert-butylthiazol-2-yl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H22N2O2S/c1-5-12-23-15-9-6-14(7-10-15)8-11-17(22)21-18-20-16(13-24-18)19(2,3)4/h5-11,13H,1,12H2,2-4H3,(H,20,21,22)/b11-8+