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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-butoxypropyl)-2-pyrrolin-3-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCOCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O2S/c1-2-3-10-23-11-6-9-21-12-14(22)16(17(21)19)18-20-13-7-4-5-8-15(13)24-18/h4-5,7-8H,2-3,6,9-12,19H2,1H3