N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1S)-1-(4-mesylphenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O4S2/c1-14(15-5-9-19(10-6-15)28(2,24)25)22-20(23)16-3-7-18(8-4-16)26-11-17-12-27-13-21-17/h3-10,12-14H,11H2,1-2H3,(H,22,23)/t14-/m0/s1