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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-ethanoylphenyl)-2H-pyrrol-3-one Openeye Name: 1-(4-acetylphenyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one CAS Name: 1-(4-acetylphenyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 1-(4-acetylphenyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(4-acetylphenyl)-5-amino-4-(1,3-benzothiazol-2-yl)-2-pyrrolin-3-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S/c1-11(23)12-6-8-13(9-7-12)22-10-15(24)17(18(22)20)19-21-14-4-2-3-5-16(14)25-19/h2-9H,10,20H2,1H3