4-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-pyridyl)thiazole-5-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-14(10-11-16-7-4-3-5-8-16)22-19(24)18-15(2)23-20(25-18)17-9-6-12-21-13-17/h3-9,12-14H,10-11H2,1-2H3,(H,22,24)/t14-/m1/s1