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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-cyclopropylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(4-cyclopropyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-cyclopropylthiazol-2-yl)acetamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H14ClN3OS2/c18-13-4-2-1-3-12(13)16-19-11(8-23-16)7-15(22)21-17-20-14(9-24-17)10-5-6-10/h1-4,8-10H,5-7H2,(H,20,21,22)