2-(5-chloranylthiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C22H20ClN3OS2 MolecularWeight: 441.9967

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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)CC4=CC=C(S4)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(S4)Cl

InChI

InChI=1S/C22H20ClN3OS2/c1-14(2)17-7-5-8-18-21(17)25-22(29-18)26(13-15-6-3-4-11-24-15)20(27)12-16-9-10-19(23)28-16/h3-11,14H,12-13H2,1-2H3