3-(4-butoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

InChI

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