N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

InChI

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