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

Systemtic Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-ethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-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=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

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