N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-(pyrimidin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-(pyrimidin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-N-[4-(pyrimidin-2-ylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-N-[4-[(2-pyrimidinylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-N-[4-(pyrimidin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-N-[4-[(2-pyrimidylthio)methyl]thiazol-2-yl]acetamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)CSC3=NC=CC=N3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)CSC3=NC=CC=N3)C(=O)C)C

InChI

InChI=1S/C18H17ClN4OS2/c1-11-7-12(2)16(15(19)8-11)23(13(3)24)18-22-14(10-26-18)9-25-17-20-5-4-6-21-17/h4-8,10H,9H2,1-3H3