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

Systemtic Name: 3-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5S/c1-23-12-7-11-15(8-13(12)24-2)27-18(20-11)21-17(22)9-5-10(19)16(26-4)14(6-9)25-3/h5-8H,1-4H3,(H,20,21,22)