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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-3-phenyl-butanamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-3-phenylbutanamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-3-phenyl-butyramide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-3-15-10-20-17(24-15)12-25-18-11-21-19(26-18)22-16(23)9-13(2)14-7-5-4-6-8-14/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,21,22,23)