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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)NC(C)COC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)N[C@H](C)COC)C

InChI

InChI=1S/C16H23N3O3S/c1-6-22-15(20)13-10(3)14(18-11(13)4)12-8-23-16(19-12)17-9(2)7-21-5/h8-9,18H,6-7H2,1-5H3,(H,17,19)/t9-/m1/s1