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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloro-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chlorophenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chloro-phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H19ClN2O4S2 MolecularWeight: 486.99096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H19ClN2O4S2/c1-28-17-10-13(11-18(29-2)21(17)30-3)22(27)25-14-8-9-19(15(24)12-14)31-23-26-16-6-4-5-7-20(16)32-23/h4-12H,1-3H3,(H,25,27)