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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3OS2/c1-3-24(21-23-17-6-4-5-7-18(17)27-21)19(25)12-16-13-26-20(22-16)15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3