N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]benzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzamide Formula: C30H28N4O2S MolecularWeight: 508.63392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CC=C5)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H28N4O2S/c1-34(19-17-24-10-6-7-18-31-24)20-21-11-13-23(14-12-21)29(35)33-30-32-27-26(36-2)16-15-25(28(27)37-30)22-8-4-3-5-9-22/h3-16,18H,17,19-20H2,1-2H3,(H,32,33,35)