2-(4-ethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-ethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-ethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-ethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H23N3OS/c1-3-18-8-10-19(11-9-18)15-23(28)27(16-20-6-4-5-13-25-20)24-26-21-12-7-17(2)14-22(21)29-24/h4-14H,3,15-16H2,1-2H3