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

Systemtic Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1S)-1-(4-mesylphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O4S2/c1-14(16-6-10-20(11-7-16)29(3,25)26)22-21(24)17-4-8-19(9-5-17)27-12-18-13-28-15(2)23-18/h4-11,13-14H,12H2,1-3H3,(H,22,24)/t14-/m0/s1