(2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: (2R)-3-(4-chloro-1-pyrazolyl)-2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Cl)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN4OS/c1-12(9-22-10-14(18)7-20-22)16(23)19-8-15-11-24-17(21-15)13-5-3-2-4-6-13/h2-7,10-12H,8-9H2,1H3,(H,19,23)/t12-/m1/s1