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

Systemtic Name: 5-azanyl-1-(2-methylpropyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-isobutyl-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-methylpropyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-methylpropyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-isobutyl-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-11(2)8-20-9-14(21)15(16(20)18)17-19-13(10-22-17)12-6-4-3-5-7-12/h3-7,10-11H,8-9,18H2,1-2H3