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

Systemtic Name: 5-azanyl-1-cyclooctyl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-cyclooctyl-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-cyclooctyl-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cyclooctyl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-cyclooctyl-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3CCCCCCC3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3CCCCCCC3)N

InChI

InChI=1S/C16H23N3OS/c1-11-10-21-16(18-11)14-13(20)9-19(15(14)17)12-7-5-3-2-4-6-8-12/h10,12H,2-9,17H2,1H3