5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(4-isopropylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-p-cumenyl-2-pyrrolin-3-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(C)C)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(C)C)N)C

InChI

InChI=1S/C18H21N3OS/c1-10(2)13-5-7-14(8-6-13)21-9-15(22)16(17(21)19)18-20-11(3)12(4)23-18/h5-8,10H,9,19H2,1-4H3