N-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(3-chloro-4-methyl-anilino)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(3-chloro-4-methylanilino)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(3-chloro-4-methylanilino)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(3-chloro-4-methyl-anilino)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC2=CC(=C(C=C2)C)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC2=CC(=C(C=C2)C)Cl)C(=O)C

InChI

InChI=1S/C15H18ClN3OS/c1-4-19(11(3)20)15-18-13(9-21-15)8-17-12-6-5-10(2)14(16)7-12/h5-7,9,17H,4,8H2,1-3H3