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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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