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

Systemtic Name: 5-azanyl-1-butan-2-yl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-pyrrolidin-1-ylphenyl)thiazol-2-yl]-1-sec-butyl-2H-pyrrol-3-one CAS Name: 5-amino-1-butan-2-yl-4-[4-[4-(1-pyrrolidinyl)phenyl]-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butan-2-yl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-pyrrolidinophenyl)thiazol-2-yl]-1-sec-butyl-2-pyrrolin-3-one Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H26N4OS/c1-3-14(2)25-12-18(26)19(20(25)22)21-23-17(13-27-21)15-6-8-16(9-7-15)24-10-4-5-11-24/h6-9,13-14H,3-5,10-12,22H2,1-2H3