N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C24H21N3O2S/c1-15-12-16(2)22-21(13-15)26-24(30-22)27(14-20-6-4-5-11-25-20)23(29)19-9-7-18(8-10-19)17(3)28/h4-13H,14H2,1-3H3