5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-(1-phenylethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(1-phenylethyl)-2-pyrrolin-3-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H23N3OS/c1-12(13-8-6-5-7-9-13)22-10-14(23)16(17(22)20)18-21-15(11-24-18)19(2,3)4/h5-9,11-12H,10,20H2,1-4H3