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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-methoxyphenyl)-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-methoxyphenyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-methoxyphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-methoxyphenyl)-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13-3-5-14(6-4-13)17-12-27-21(23-17)19-18(25)11-24(20(19)22)15-7-9-16(26-2)10-8-15/h3-10,12H,11,22H2,1-2H3