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

Systemtic Name: N-[4-(4-bromophenyl)-3-naphthalen-1-yl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[4-(4-bromophenyl)-3-(1-naphthyl)thiazol-2-ylidene]benzamide CAS Name: N-[4-(4-bromophenyl)-3-(1-naphthalenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[4-(4-bromophenyl)-3-naphthalen-1-yl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[4-(4-bromophenyl)-3-(1-naphthyl)-4-thiazolin-2-ylidene]benzamide Formula: C26H17BrN2OS MolecularWeight: 485.39498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H17BrN2OS/c27-21-15-13-19(14-16-21)24-17-31-26(28-25(30)20-8-2-1-3-9-20)29(24)23-12-6-10-18-7-4-5-11-22(18)23/h1-17H