5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1-methyl-3-phenyl-propyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1-methyl-3-phenyl-propyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C(C)CCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C(C)CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3OS/c1-12-11-23-18(20-12)16-15(22)10-21(17(16)19)13(2)8-9-14-6-4-3-5-7-14/h3-7,11,13H,8-10,19H2,1-2H3