5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C19H13BrN2O2S/c1-24-11-8-9-16-17(10-11)25-19(21-16)22-18(23)14-6-2-5-13-12(14)4-3-7-15(13)20/h2-10H,1H3,(H,21,22,23)