3,5-dimethoxy-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-10-4-5-14-15(6-10)23-17(18-14)19-16(20)11-7-12(21-2)9-13(8-11)22-3/h7-10H,4-6H2,1-3H3,(H,18,19,20)/t10-/m1/s1