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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(3-pyridylmethyl)amino]methyl]benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(3-pyridinylmethyl)amino]methyl]benzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[methyl(3-pyridylmethyl)amino]methyl]benzamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC)CC5=CN=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC)CC5=CN=CC=C5

InChI

InChI=1S/C29H26N4O2S/c1-33(19-21-7-6-16-30-17-21)18-20-10-12-23(13-11-20)28(34)32-29-31-26-25(35-2)15-14-24(27(26)36-29)22-8-4-3-5-9-22/h3-17H,18-19H2,1-2H3,(H,31,32,34)