4-chloranyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]benzamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c1-2-12-7-18-13(22-12)9-23-14-8-19-16(24-14)20-15(21)10-3-5-11(17)6-4-10/h3-8H,2,9H2,1H3,(H,19,20,21)