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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-22-12-6-5-10(7-13(12)23-2)17(21)20-18-19-11-8-14(24-3)15(25-4)9-16(11)26-18/h5-9H,1-4H3,(H,19,20,21)