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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(2-pyridylmethyl)acetamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-3-30-19-9-7-17(8-10-19)14-22(29)28(15-18-6-4-5-13-26-18)24-27-23-16(2)20(25)11-12-21(23)31-24/h4-13H,3,14-15H2,1-2H3