N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-naphthamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2OS/c25-21(17-10-9-14-5-1-2-7-16(14)13-17)24-22-23-20-18-8-4-3-6-15(18)11-12-19(20)26-22/h1-10,13H,11-12H2,(H,23,24,25)