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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5OS/c1-15(16-4-6-19(7-5-16)26-10-9-23-14-26)24-20(27)11-18-13-28-21(25-18)17-3-2-8-22-12-17/h2-10,12-15H,11H2,1H3,(H,24,27)/t15-/m1/s1