N-[(2R)-1-methoxypropan-2-yl]-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(2-phenyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(2-phenyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c1-14(12-25-2)22-21-24-18(13-26-21)19-16-10-6-7-11-17(16)23-20(19)15-8-4-3-5-9-15/h3-11,13-14,23H,12H2,1-2H3,(H,22,24)/t14-/m1/s1