N-(4-chloranyl-1,3-benzothiazol-7-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-trimethoxy-benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

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