4-ethanoyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]piperazine-1-carboxamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H21N5O3S2/c1-3-12-8-17-13(24-12)10-25-14-9-18-15(26-14)19-16(23)21-6-4-20(5-7-21)11(2)22/h8-9H,3-7,10H2,1-2H3,(H,18,19,23)