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

Systemtic Name: 5-azanyl-1-cycloheptyl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-cycloheptyl-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-cycloheptyl-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cycloheptyl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-cycloheptyl-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3CCCCCC3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3CCCCCC3)N

InChI

InChI=1S/C15H21N3OS/c1-10-9-20-15(17-10)13-12(19)8-18(14(13)16)11-6-4-2-3-5-7-11/h9,11H,2-8,16H2,1H3