N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methylthio]-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O2S2/c1-4-26-20-9-5-17(6-10-20)15(2)23-22(25)18-7-11-21(12-8-18)28-14-19-13-27-16(3)24-19/h5-13,15H,4,14H2,1-3H3,(H,23,25)/t15-/m0/s1