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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C21H18ClN3OS2 MolecularWeight: 427.97012

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3OS2/c1-3-25(21-24-17-10-15(22)8-9-18(17)28-21)19(26)11-16-12-27-20(23-16)14-6-4-13(2)5-7-14/h4-10,12H,3,11H2,1-2H3