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

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(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(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

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

InChI

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