N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C17H15ClN2O4S/c1-22-12-7-5-10(14(23-2)15(12)24-3)16(21)20-17-19-11-6-4-9(18)8-13(11)25-17/h4-8H,1-3H3,(H,19,20,21)