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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3,5-dimethoxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)OC

InChI

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