4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-17(24-26-21-10-6-7-11-22(21)29-24)27(2)16-18-12-14-19(15-13-18)23(28)25-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H,25,28)/t17-/m1/s1