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

Systemtic Name: 4-phenyl-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-phenyl-butanamide CAS Name: 4-phenyl-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]butanamide IUPAC Name: 4-phenyl-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]-4-phenyl-butyramide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S2/c1-14(2)16-11-21-18(25-16)13-26-19-12-22-20(27-19)23-17(24)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-12,14H,6,9-10,13H2,1-2H3,(H,22,23,24)