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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-2-pyrrolin-3-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCCC(CC1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H21N3OS/c19-17-16(18-20-13-9-5-6-10-15(13)23-18)14(22)11-21(17)12-7-3-1-2-4-8-12/h5-6,9-10,12H,1-4,7-8,11,19H2