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

Systemtic Name: 5-azanyl-1-(3-ethanoylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 1-(3-acetylphenyl)-5-amino-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 1-(3-acetylphenyl)-5-amino-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 1-(3-acetylphenyl)-5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(3-acetylphenyl)-5-amino-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-13(25)15-8-5-9-16(10-15)24-11-18(26)19(20(24)22)21-23-17(12-27-21)14-6-3-2-4-7-14/h2-10,12H,11,22H2,1H3