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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(ethylthio)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(ethylthio)-N-(2-pyridylmethyl)benzamide Formula: C23H20ClN3OS2 MolecularWeight: 454.0074

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C23H20ClN3OS2/c1-3-29-18-9-7-16(8-10-18)22(28)27(14-17-6-4-5-13-25-17)23-26-21-15(2)19(24)11-12-20(21)30-23/h4-13H,3,14H2,1-2H3