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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C24H23N3O2S/c1-16-7-9-20-22(12-16)30-24(26-20)27(15-19-6-4-5-11-25-19)23(28)14-18-8-10-21(29-3)17(2)13-18/h4-13H,14-15H2,1-3H3