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

Systemtic Name: 5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-phenethyl-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methylphenyl)-2-thiazolyl]-1-phenethyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-phenethyl-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3OS/c1-15-7-9-17(10-8-15)18-14-27-22(24-18)20-19(26)13-25(21(20)23)12-11-16-5-3-2-4-6-16/h2-10,14H,11-13,23H2,1H3