N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H20N4O2S/c1-16(17-2-6-20(7-3-17)26-11-10-23-14-26)25-22(27)18-4-8-21(9-5-18)28-12-19-13-29-15-24-19/h2-11,13-16H,12H2,1H3,(H,25,27)/t16-/m1/s1