N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

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