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

Systemtic Name: 4-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-[4-(1-azepanylsulfonyl)phenyl]-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(azepan-1-ylsulfonyl)phenyl]thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H27N3O3S2/c1-15(13-25-2)20-19-21-18(14-26-19)16-7-9-17(10-8-16)27(23,24)22-11-5-3-4-6-12-22/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,20,21)/t15-/m1/s1