N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)OC)C

InChI

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