5-methyl-4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)NCC4CCCO4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)NC[C@H]4CCCO4)C

InChI

InChI=1S/C18H21N3OS/c1-11-16(14-7-3-4-8-15(14)20-11)17-12(2)23-18(21-17)19-10-13-6-5-9-22-13/h3-4,7-8,13,20H,5-6,9-10H2,1-2H3,(H,19,21)/t13-/m1/s1