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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethoxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

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