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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S2/c1-2-26-15-6-7-16-17(10-15)28-20(23-16)24-18(25)9-14-11-27-19(22-14)12-4-3-5-13(21)8-12/h3-8,10-11H,2,9H2,1H3,(H,23,24,25)