N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-bromo-1-naphthamide Formula: C24H14Br2N2OS MolecularWeight: 538.25376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C24H14Br2N2OS/c25-14-11-12-20(18(13-14)24-28-21-9-1-2-10-22(21)30-24)27-23(29)17-7-3-6-16-15(17)5-4-8-19(16)26/h1-13H,(H,27,29)