3-bromanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H13BrN2OS/c21-17-7-3-6-16(11-17)19(24)23-20-22-18(12-25-20)15-9-8-13-4-1-2-5-14(13)10-15/h1-12H,(H,22,23,24)