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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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