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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-methoxy-2-naphthamide Formula: C25H17BrN2O2S MolecularWeight: 489.38368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H17BrN2O2S/c1-30-22-13-16-7-3-2-6-15(16)12-19(22)24(29)27-20-11-10-17(26)14-18(20)25-28-21-8-4-5-9-23(21)31-25/h2-14H,1H3,(H,27,29)