N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-4-methoxy-benzamide Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S2/c1-26-15-9-6-13(7-10-15)20(25)23-16-4-2-3-5-18(16)27-21-24-17-11-8-14(22)12-19(17)28-21/h2-12H,1H3,(H,23,25)