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

Systemtic Name: 5-azanyl-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-ethylphenyl)-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:

CCC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

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