N-(4-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridylmethyl)benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H23N3OS/c1-4-18-8-7-10-21-22(18)26-24(29-21)27(15-20-9-5-6-13-25-20)23(28)19-12-11-16(2)17(3)14-19/h5-14H,4,15H2,1-3H3