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

Systemtic Name: methyl 2,4-dimethyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-11-16(18(23)24-4)13(3)20-17(11)15-10-25-19(22-15)21-12(2)14-8-6-5-7-9-14/h5-10,12,20H,1-4H3,(H,21,22)/t12-/m1/s1