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

Systemtic Name: 5-azanyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-isopropylphenyl)-4-(5-methyl-4-phenyl-thiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(5-methyl-4-phenyl-2-thiazolyl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(5-methyl-4-phenyl-thiazol-2-yl)-1-p-cumenyl-2-pyrrolin-3-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(C)C)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(C)C)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-14(2)16-9-11-18(12-10-16)26-13-19(27)20(22(26)24)23-25-21(15(3)28-23)17-7-5-4-6-8-17/h4-12,14H,13,24H2,1-3H3