N-[(2R)-1-methoxypropan-2-yl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-morpholinosulfonylphenyl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]amine Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O4S2/c1-13(11-23-2)18-17-19-16(12-25-17)14-3-5-15(6-4-14)26(21,22)20-7-9-24-10-8-20/h3-6,12-13H,7-11H2,1-2H3,(H,18,19)/t13-/m1/s1