methyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=C(SC(=N2)NC(C)COC)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=C(SC(=N2)N[C@H](C)COC)C

InChI

InChI=1S/C16H23N3O3S/c1-8(7-21-5)17-16-19-14(11(4)23-16)13-9(2)12(10(3)18-13)15(20)22-6/h8,18H,7H2,1-6H3,(H,17,19)/t8-/m1/s1