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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromo-1-naphthamide Formula: C25H17BrN2OS MolecularWeight: 473.38428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C25H17BrN2OS/c1-15-12-13-16(25-28-21-10-2-3-11-23(21)30-25)14-22(15)27-24(29)19-8-4-7-18-17(19)6-5-9-20(18)26/h2-14H,1H3,(H,27,29)