N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-methyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-2-phenyl-thiazole-4-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)N[C@H](C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-14(12-17-13-23-19-11-7-6-10-18(17)19)24-21(26)20-15(2)27-22(25-20)16-8-4-3-5-9-16/h3-11,13-14,23H,12H2,1-2H3,(H,24,26)/t14-/m1/s1