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

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-26-13-12-23-21(26)20(16-8-4-2-5-9-16)25-19(27)14-18-15-28-22(24-18)17-10-6-3-7-11-17/h2-13,15,20H,14H2,1H3,(H,25,27)/t20-/m1/s1