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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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