N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4,7-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=C2C(=C(C=C1)C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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