N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-naphthamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C23H18N2O2S/c1-27-16-11-9-15-10-12-20-21(19(15)13-16)24-23(28-20)25-22(26)18-8-4-6-14-5-2-3-7-17(14)18/h2-9,11,13H,10,12H2,1H3,(H,24,25,26)