(5Z)-2-[(4-bromophenyl)amino]-5-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(4-bromophenyl)amino]-5-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-bromoanilino)-5-[(2-ethoxy-1-naphthyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(4-bromoanilino)-5-[(2-ethoxy-1-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-bromoanilino)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-bromoanilino)-5-[(2-ethoxy-1-naphthyl)methylene]-2-thiazolin-4-one Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-2-27-19-12-7-14-5-3-4-6-17(14)18(19)13-20-21(26)25-22(28-20)24-16-10-8-15(23)9-11-16/h3-13H,2H2,1H3,(H,24,25,26)/b20-13-