5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methylpropyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-isobutyl-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-(2-methylpropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methylpropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-isobutyl-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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