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

Systemtic Name: 5-azanyl-1-(4-ethanoylphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 1-(4-acetylphenyl)-5-amino-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 1-(4-acetylphenyl)-5-amino-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 1-(4-acetylphenyl)-5-amino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(4-acetylphenyl)-5-amino-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-9-8-22-16(18-9)14-13(21)7-19(15(14)17)12-5-3-11(4-6-12)10(2)20/h3-6,8H,7,17H2,1-2H3