2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS2/c1-2-12-3-8-16-17(9-12)27-20(23-16)24-18(25)10-15-11-26-19(22-15)13-4-6-14(21)7-5-13/h3-9,11H,2,10H2,1H3,(H,23,24,25)