N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxynaphthalene-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methoxy-2-naphthamide Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O2S/c1-27-20-13-16-8-3-2-7-15(16)12-18(20)22(26)25-23-24-19-11-10-14-6-4-5-9-17(14)21(19)28-23/h2-13H,1H3,(H,24,25,26)