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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,6-dimethyl-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:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)C)C)C

InChI

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