6-bromanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 6-bromanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 6-bromo-N-[4-(2-naphthyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 6-bromo-N-[4-(2-naphthalenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-bromo-N-[4-(2-naphthyl)thiazol-2-yl]-1-naphthamide Formula: C24H15BrN2OS MolecularWeight: 459.3577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=CC5=C4C=CC(=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=CC5=C4C=CC(=C5)Br

InChI

InChI=1S/C24H15BrN2OS/c25-19-10-11-20-17(13-19)6-3-7-21(20)23(28)27-24-26-22(14-29-24)18-9-8-15-4-1-2-5-16(15)12-18/h1-14H,(H,26,27,28)