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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-methoxy-2-naphthamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NC4=CC=CC=C4S3)Br

InChI

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