N-benzo[g][1,3]benzothiazol-2-ylnaphthalene-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-ylnaphthalene-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-ylnaphthalene-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-naphthalenecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-ylnaphthalene-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-naphthamide Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H14N2OS/c25-21(17-10-9-14-5-1-2-7-16(14)13-17)24-22-23-19-12-11-15-6-3-4-8-18(15)20(19)26-22/h1-13H,(H,23,24,25)