N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-(phenylthio)butyramide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S2/c1-26-14-13-17-9-11-18(12-10-17)20-16-28-22(23-20)24-21(25)8-5-15-27-19-6-3-2-4-7-19/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,23,24,25)