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

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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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=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5OS/c1-15(16-5-7-18(8-6-16)26-11-10-22-14-26)24-20(27)12-17-13-28-21(25-17)19-4-2-3-9-23-19/h2-11,13-15H,12H2,1H3,(H,24,27)/t15-/m0/s1