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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-dimethylaminoethyl)-2-pyrrolin-3-one Formula: C15H18N4OS MolecularWeight: 302.39462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)CCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N4OS/c1-18(2)7-8-19-9-11(20)13(14(19)16)15-17-10-5-3-4-6-12(10)21-15/h3-6H,7-9,16H2,1-2H3