N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(3-pyridylmethyl)propanamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(3-pyridylmethyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CCOC4=CC=CC=C4

InChI

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