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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-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-keto-4-p-phenetyl-butyramide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)SCC3=NC=C(O3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)SCC3=NC=C(O3)C(C)C

InChI

InChI=1S/C22H25N3O4S2/c1-4-28-16-7-5-15(6-8-16)17(26)9-10-19(27)25-22-24-12-21(31-22)30-13-20-23-11-18(29-20)14(2)3/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H,24,25,27)