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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-16(2)20-7-5-8-21-23(20)27-24(31-21)28(14-18-6-3-4-13-26-18)22(29)15-30-19-11-9-17(25)10-12-19/h3-13,16H,14-15H2,1-2H3