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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3OS/c1-17-14-18(2)23-21(15-17)29-24(26-23)27(16-20-10-6-7-13-25-20)22(28)12-11-19-8-4-3-5-9-19/h3-10,13-15H,11-12,16H2,1-2H3