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

Systemtic Name: 3-(2-butoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(2-butoxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(2-butoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(2-butoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(2-butoxyphenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-2-3-15-26-20-12-8-7-11-18(20)13-14-21(25)24-22-23-19(16-27-22)17-9-5-4-6-10-17/h4-14,16H,2-3,15H2,1H3,(H,23,24,25)