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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-2-phenyl-1-propyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-phenyl-1-propyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-phenyl-1-propyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-phenyl-1-propyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-phenyl-1-propyl-2-pyrrolin-3-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=O)C(=C1N)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(C(=O)C(=C1N)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-2-12-23-17(13-8-4-3-5-9-13)18(24)16(19(23)21)20-22-14-10-6-7-11-15(14)25-20/h3-11,17H,2,12,21H2,1H3