5-azanyl-1-(3-imidazol-1-ylpropyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-imidazol-1-ylpropyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-imidazol-1-ylpropyl)-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[3-(1-imidazolyl)propyl]-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-imidazol-1-ylpropyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-imidazol-1-ylpropyl)-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCN4C=CN=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCN4C=CN=C4)N

InChI

InChI=1S/C20H21N5OS/c1-14-3-5-15(6-4-14)16-12-27-20(23-16)18-17(26)11-25(19(18)21)9-2-8-24-10-7-22-13-24/h3-7,10,12-13H,2,8-9,11,21H2,1H3