N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

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