5-azanyl-1-(2,3-dimethylphenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2,3-dimethylphenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(4-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N3O2S/c1-13-5-4-6-18(14(13)2)25-11-19(26)20(21(25)23)22-24-17(12-28-22)15-7-9-16(27-3)10-8-15/h4-10,12H,11,23H2,1-3H3