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

Systemtic Name: 2,3,4-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-21-12-9-8-10(14(22-2)15(12)23-3)16(20)19-17-18-11-6-4-5-7-13(11)24-17/h8-9H,4-7H2,1-3H3,(H,18,19,20)