3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethyl-4-(3-pyridinylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H23N3O2S/c1-14-10-17(11-15(2)20(14)27-13-16-6-5-9-23-12-16)21(26)25-22-24-18-7-3-4-8-19(18)28-22/h5-6,9-12H,3-4,7-8,13H2,1-2H3,(H,24,25,26)