5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(4-phenoxyphenyl)-2-pyrrolin-3-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N)C

InChI

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