N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(3-pyridylmethyl)benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CN=CC=C2)C3=NC4=CC(=CC(=C4S3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CN=CC=C2)C3=NC4=CC(=CC(=C4S3)C)C

InChI

InChI=1S/C23H21N3OS/c1-15-11-17(3)21-20(12-15)25-23(28-21)26(14-18-8-6-10-24-13-18)22(27)19-9-5-4-7-16(19)2/h4-13H,14H2,1-3H3