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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

InChI

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