N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H18N4OS2/c1-14(15-4-6-17(7-5-15)24-9-8-21-13-24)22-19(25)11-16-12-27-20(23-16)18-3-2-10-26-18/h2-10,12-14H,11H2,1H3,(H,22,25)