2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H12ClN3OS3 MolecularWeight: 417.95538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H12ClN3OS3/c19-12-4-1-3-11(7-12)17-20-13(9-25-17)8-16(23)22-18-21-14(10-26-18)15-5-2-6-24-15/h1-7,9-10H,8H2,(H,21,22,23)