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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-butoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-butoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(2-butoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-butoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-butoxyphenyl)acrylamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O2S/c1-2-3-14-27-20-7-5-4-6-17(20)10-13-21(26)25-22-24-19(15-28-22)16-8-11-18(23)12-9-16/h4-13,15H,2-3,14H2,1H3,(H,24,25,26)