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

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-acetamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-17(12-13-6-2-1-3-7-13)20-19-21-18-15-9-5-4-8-14(15)10-11-16(18)23-19/h1-9H,10-12H2,(H,20,21,22)