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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1[C@@H](C)O)C)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-11-16(13(3)22)12(2)20-17(11)19(23)24-9-15-10-25-18(21-15)14-7-5-4-6-8-14/h4-8,10,13,20,22H,9H2,1-3H3/t13-/m1/s1