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

Systemtic Name: 3-acetamido-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-3-14-8-19-15(25-14)10-26-16-9-20-18(27-16)22-17(24)12-5-4-6-13(7-12)21-11(2)23/h4-9H,3,10H2,1-2H3,(H,21,23)(H,20,22,24)