5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-[(2R)-1-oxidanylbutan-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-[(2R)-1-oxidanylbutan-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(1R)-1-(hydroxymethyl)propyl]-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2R)-1-hydroxybutan-2-yl]-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2R)-1-hydroxybutan-2-yl]-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(1R)-1-methylolpropyl]-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](CO)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N3O2S/c1-3-13(9-22)21-8-15(23)16(17(21)19)18-20-14(10-24-18)12-6-4-11(2)5-7-12/h4-7,10,13,22H,3,8-9,19H2,1-2H3/t13-/m1/s1