N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H15ClN4OS2/c1-2-24(19-23-15-9-12(20)6-7-16(15)27-19)17(25)10-13-11-26-18(22-13)14-5-3-4-8-21-14/h3-9,11H,2,10H2,1H3