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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC=C3S2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC=C3S2)C(C)C

InChI

InChI=1S/C20H22N2O2S/c1-4-24-15-10-8-14(9-11-15)12-18(23)21-20-22-19-16(13(2)3)6-5-7-17(19)25-20/h5-11,13H,4,12H2,1-3H3,(H,21,22,23)