N'-cycloheptyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide CAS Name: N'-cycloheptyl-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]oxamide IUPAC Name: N'-cycloheptyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]oxamide Traditional Name: N'-cycloheptyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-27-18-10-8-15(9-11-18)21-24-17(14-28-21)12-13-22-19(25)20(26)23-16-6-4-2-3-5-7-16/h8-11,14,16H,2-7,12-13H2,1H3,(H,22,25)(H,23,26)