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

Systemtic Name: 2,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H18N2O3S/c1-20-11-7-5-8-12(21-2)14(11)15(19)18-16-17-10-6-3-4-9-13(10)22-16/h5,7-8H,3-4,6,9H2,1-2H3,(H,17,18,19)