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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-diethylaminoethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-diethylaminoethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-diethylaminoethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-diethylaminoethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-diethylaminoethyl)-2-pyrrolin-3-one Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-3-20(4-2)9-10-21-11-13(22)15(16(21)18)17-19-12-7-5-6-8-14(12)23-17/h5-8H,3-4,9-11,18H2,1-2H3