N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-esyl-N-(2-pyridylmethyl)benzamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C23H20ClN3O3S2/c1-3-32(29,30)18-9-6-7-16(13-18)22(28)27(14-17-8-4-5-12-25-17)23-26-21-15(2)19(24)10-11-20(21)31-23/h4-13H,3,14H2,1-2H3