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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-isopropyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-isopropyl-2-pyrrolin-3-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N3OS/c1-8(2)17-7-10(18)12(13(17)15)14-16-9-5-3-4-6-11(9)19-14/h3-6,8H,7,15H2,1-2H3