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

Systemtic Name: 5-azanyl-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-4-[4-(4-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCC[C@H]1CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N4O2S/c1-3-24-10-4-5-15(24)11-25-12-18(26)19(20(25)22)21-23-17(13-28-21)14-6-8-16(27-2)9-7-14/h6-9,13,15H,3-5,10-12,22H2,1-2H3/t15-/m0/s1