N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O2S/c1-17-13-20(14-18(2)24(17)30-16-19-7-5-11-26-15-19)25(29)27-12-6-10-23-28-21-8-3-4-9-22(21)31-23/h3-5,7-9,11,13-15H,6,10,12,16H2,1-2H3,(H,27,29)