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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-phenyl-2-pyrrolin-3-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3OS/c1-9-8-19-14(16-9)12-11(18)7-17(13(12)15)10-5-3-2-4-6-10/h2-6,8H,7,15H2,1H3