N-[4-(4-bromophenyl)-3-naphthalen-1-yl-1,3-thiazol-2-ylidene]-2-phenoxy-propanamide

Systemtic Name: N-[4-(4-bromophenyl)-3-naphthalen-1-yl-1,3-thiazol-2-ylidene]-2-phenoxy-propanamide Openeye Name: N-[4-(4-bromophenyl)-3-(1-naphthyl)thiazol-2-ylidene]-2-phenoxy-propanamide CAS Name: N-[4-(4-bromophenyl)-3-(1-naphthalenyl)-2-thiazolylidene]-2-phenoxypropanamide IUPAC Name: N-[4-(4-bromophenyl)-3-naphthalen-1-yl-1,3-thiazol-2-ylidene]-2-phenoxypropanamide Traditional Name: N-[4-(4-bromophenyl)-3-(1-naphthyl)-4-thiazolin-2-ylidene]-2-phenoxy-propionamide Formula: C28H21BrN2O2S MolecularWeight: 529.44754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O2S/c1-19(33-23-10-3-2-4-11-23)27(32)30-28-31(25-13-7-9-20-8-5-6-12-24(20)25)26(18-34-28)21-14-16-22(29)17-15-21/h2-19H,1H3