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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-p-phenetyl-acrylamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-2-25-17-9-6-14(7-10-17)8-11-19(24)23-20-22-18(13-26-20)15-4-3-5-16(21)12-15/h3-13H,2H2,1H3,(H,22,23,24)