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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C16H13ClN2O3S/c1-21-11-5-9(6-12(8-11)22-2)15(20)19-16-18-13-4-3-10(17)7-14(13)23-16/h3-8H,1-2H3,(H,18,19,20)