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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-isopropylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-p-cumenyl-2-pyrrolin-3-one Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3OS/c1-13(2)14-5-9-17(10-6-14)26-11-19(27)20(21(26)24)22-25-18(12-28-22)15-3-7-16(23)8-4-15/h3-10,12-13H,11,24H2,1-2H3