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

Systemtic Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-3-17-7-9-18(10-8-17)14-23(28)27(16-19-6-4-5-13-25-19)24-26-21-12-11-20(29-2)15-22(21)30-24/h4-13,15H,3,14,16H2,1-2H3