N-[[2-(diethanoylamino)-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[2-(diethanoylamino)-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[2-(diacetylamino)-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[2-(diacetylamino)-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[2-(diacetylamino)-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[2-(diacetylamino)-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl]methyl]-2-methoxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)CC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)CC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H27N3O4S/c1-17(30)29(18(2)31)25-28-21-13-14-26(15-23(21)34-25,19-9-5-4-6-10-19)16-27-24(32)20-11-7-8-12-22(20)33-3/h4-12H,13-16H2,1-3H3,(H,27,32)