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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(3-pyridylmethyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-3-30-19-8-6-17(7-9-19)13-23(28)27(16-18-5-4-12-25-15-18)24-26-21-14-20(29-2)10-11-22(21)31-24/h4-12,14-15H,3,13,16H2,1-2H3