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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

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