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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3OS2/c1-19-6-7-21-15(19)18-13(20)8-10-9-22-14(17-10)11-4-2-3-5-12(11)16/h2-7,9H,8H2,1H3