2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S/c1-17(19-8-10-20(11-9-19)30-14-18-5-4-12-25-13-18)26-23(28)15-29-16-24-27-21-6-2-3-7-22(21)31-24/h2-13,17H,14-16H2,1H3,(H,26,28)