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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(4-phenoxyphenyl)-2-pyrrolin-3-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-13-12-26-20(22-13)18-17(24)11-23(19(18)21)14-7-9-16(10-8-14)25-15-5-3-2-4-6-15/h2-10,12H,11,21H2,1H3