4-methyl-2-[5-methyl-2-[(3R)-3-methylpiperidin-1-yl]-1,3-thiazol-4-yl]-6-nitro-phenol

Systemtic Name: 4-methyl-2-[5-methyl-2-[(3R)-3-methylpiperidin-1-yl]-1,3-thiazol-4-yl]-6-nitro-phenol Openeye Name: 4-methyl-2-[5-methyl-2-[(3R)-3-methyl-1-piperidyl]thiazol-4-yl]-6-nitro-phenol CAS Name: 4-methyl-2-[5-methyl-2-[(3R)-3-methyl-1-piperidinyl]-4-thiazolyl]-6-nitrophenol IUPAC Name: 4-methyl-2-[5-methyl-2-[(3R)-3-methylpiperidin-1-yl]-1,3-thiazol-4-yl]-6-nitrophenol Traditional Name: 4-methyl-2-[5-methyl-2-[(3R)-3-methylpiperidino]thiazol-4-yl]-6-nitro-phenol Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC(=C(S2)C)C3=CC(=CC(=C3O)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=NC(=C(S2)C)C3=CC(=CC(=C3O)[N+](=O)[O-])C

InChI

InChI=1S/C17H21N3O3S/c1-10-5-4-6-19(9-10)17-18-15(12(3)24-17)13-7-11(2)8-14(16(13)21)20(22)23/h7-8,10,21H,4-6,9H2,1-3H3/t10-/m1/s1