5-azanyl-1-(3-methoxypropyl)-2-methyl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-methoxypropyl)-2-methyl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-methoxypropyl)-2-methyl-4-[4-(4-pyrrolidin-1-ylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-methoxypropyl)-2-methyl-4-[4-[4-(1-pyrrolidinyl)phenyl]-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-methoxypropyl)-2-methyl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-methoxypropyl)-2-methyl-4-[4-(4-pyrrolidinophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CCCOC)N)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1C(=O)C(=C(N1CCCOC)N)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H28N4O2S/c1-15-20(27)19(21(23)26(15)12-5-13-28-2)22-24-18(14-29-22)16-6-8-17(9-7-16)25-10-3-4-11-25/h6-9,14-15H,3-5,10-13,23H2,1-2H3