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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2S/c1-20-12-7-6-9(16)8-10(12)14(19)18-15-17-11-4-2-3-5-13(11)21-15/h2-8H,1H3,(H,17,18,19)