N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(3-pyridylmethyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C25H25N3O2S/c1-16-11-21-23(12-17(16)2)31-25(27-21)28(15-20-6-5-9-26-14-20)24(29)13-19-7-8-22(30-4)18(3)10-19/h5-12,14H,13,15H2,1-4H3