(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(2-propoxyphenyl)acrylamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C16H18N2O2S/c1-3-10-20-15-7-5-4-6-14(15)18-16(19)9-8-13-11-21-12(2)17-13/h4-9,11H,3,10H2,1-2H3,(H,18,19)/b9-8+