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

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2CCCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)NC[C@H]2CCCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H19N3OS/c1-11-16(14-10-18-15-7-3-2-6-13(14)15)20-17(22-11)19-9-12-5-4-8-21-12/h2-3,6-7,10,12,18H,4-5,8-9H2,1H3,(H,19,20)/t12-/m1/s1