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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(2-pyridylmethyl)acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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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(C=CC=C4S3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)C(C)C

InChI

InChI=1S/C26H27N3O2S/c1-4-31-21-13-11-19(12-14-21)16-24(30)29(17-20-8-5-6-15-27-20)26-28-25-22(18(2)3)9-7-10-23(25)32-26/h5-15,18H,4,16-17H2,1-3H3