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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)propanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-18-9-8-13-21-23(18)26-24(30-21)27(17-19-10-6-7-15-25-19)22(28)14-16-29-20-11-4-3-5-12-20/h3-13,15H,2,14,16-17H2,1H3