N'-[4-[4-(2-dimethylaminoethyl)phenyl]-1,3-thiazol-2-yl]-N-methyl-2-oxidanylidene-nonanediamide

Systemtic Name: N'-[4-[4-(2-dimethylaminoethyl)phenyl]-1,3-thiazol-2-yl]-N-methyl-2-oxidanylidene-nonanediamide Openeye Name: N'-[4-[4-(2-dimethylaminoethyl)phenyl]thiazol-2-yl]-N-methyl-2-oxo-nonanediamide CAS Name: N'-[4-[4-(2-dimethylaminoethyl)phenyl]-2-thiazolyl]-N-methyl-2-oxononanediamide IUPAC Name: N'-[4-[4-(2-dimethylaminoethyl)phenyl]-1,3-thiazol-2-yl]-N-methyl-2-oxononanediamide Traditional Name: N'-[4-[4-(2-dimethylaminoethyl)phenyl]thiazol-2-yl]-2-keto-N-methyl-azelaamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCN(C)C

Isomeric SMILES

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCN(C)C

InChI

InChI=1S/C23H32N4O3S/c1-24-22(30)20(28)8-6-4-5-7-9-21(29)26-23-25-19(16-31-23)18-12-10-17(11-13-18)14-15-27(2)3/h10-13,16H,4-9,14-15H2,1-3H3,(H,24,30)(H,25,26,29)