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

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3OS/c1-15-11-16(2)20-19(12-15)24-22(27-20)25(14-17-7-6-10-23-13-17)21(26)18-8-4-3-5-9-18/h3-13H,14H2,1-2H3