N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-1-naphthamide Formula: C24H15BrN2OS MolecularWeight: 459.3577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

InChI

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