5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylpropylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylpropylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylpropylideneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylpropylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylpropylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylpropylideneamino]-2-pyrrolin-3-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N\N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)/C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-2-14(13-8-4-3-5-9-13)23-24-12-16(25)18(19(24)21)20-22-15-10-6-7-11-17(15)26-20/h3-11H,2,12,21H2,1H3/b23-14+