N-(3-chlorophenyl)-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-pyrimidin-4-ylthiazol-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[5-(4-pyrimidinyl)-2-thiazolyl]methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-pyrimidyl)thiazol-2-yl]methylthio]acetamide Formula: C16H13ClN4OS2 MolecularWeight: 376.88362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSCC2=NC=C(S2)C3=NC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSCC2=NC=C(S2)C3=NC=NC=C3

InChI

InChI=1S/C16H13ClN4OS2/c17-11-2-1-3-12(6-11)21-15(22)8-23-9-16-19-7-14(24-16)13-4-5-18-10-20-13/h1-7,10H,8-9H2,(H,21,22)