N-[(2S)-2-phenylbutyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2S)-2-phenylbutyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2S)-2-phenylbutyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2S)-2-phenylbutyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2S)-2-phenylbutyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(2S)-2-phenylbutyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)OCC2=CSC=N2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)C1=CC=C(C=C1)OCC2=CSC=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-16(17-6-4-3-5-7-17)12-22-21(24)18-8-10-20(11-9-18)25-13-19-14-26-15-23-19/h3-11,14-16H,2,12-13H2,1H3,(H,22,24)/t16-/m1/s1