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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-(4-tert-butylthiazol-2-yl)-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-2-methyl-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-4-(4-tert-butylthiazol-2-yl)-2-methyl-2-pyrrolin-3-one Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CC=C)N)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1C(=O)C(=C(N1CC=C)N)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C15H21N3OS/c1-6-7-18-9(2)12(19)11(13(18)16)14-17-10(8-20-14)15(3,4)5/h6,8-9H,1,7,16H2,2-5H3