N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-chloranyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-chloro-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-4-chlorobenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-4-chlorobenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-chloro-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-26-18-11-8-14(21-24-16-4-2-3-5-19(16)27-21)12-17(18)23-20(25)13-6-9-15(22)10-7-13/h2-12H,1H3,(H,23,25)