N-[4-(azocan-1-ylmethyl)-1,3-thiazol-2-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(azocan-1-ylmethyl)-1,3-thiazol-2-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[4-(azocan-1-ylmethyl)thiazol-2-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-[4-(1-azocanylmethyl)-2-thiazolyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(azocan-1-ylmethyl)-1,3-thiazol-2-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: N-[4-(azocan-1-ylmethyl)thiazol-2-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C19H23Cl2N3OS MolecularWeight: 412.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)CN3CCCCCCC3

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)CN3CCCCCCC3

InChI

InChI=1S/C19H23Cl2N3OS/c1-14(25)24(16-7-8-17(20)18(21)11-16)19-22-15(13-26-19)12-23-9-5-3-2-4-6-10-23/h7-8,11,13H,2-6,9-10,12H2,1H3