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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4-ethyl-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:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4

InChI

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