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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(3-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=CN=CC=C3)C(=O)CC4=CC=C(S4)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(S4)Cl

InChI

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