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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-20-11-7-5-8-12(21-2)14(11)15(19)18-16-17-10-6-3-4-9-13(10)22-16/h3-9H,1-2H3,(H,17,18,19)