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

Systemtic Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-4-keto-4-p-phenetyl-butyramide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-5-29-16-8-6-15(7-9-16)17(27)10-11-19(28)26-22-25-13-21(32-22)31-14-20-24-12-18(30-20)23(2,3)4/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,25,26,28)