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

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c21-17(13-7-2-1-3-8-13)20-18-19-16-14-9-5-4-6-12(14)10-11-15(16)22-18/h1-9H,10-11H2,(H,19,20,21)