2-(cyclooctylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(cyclooctylamino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3CCCCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-25-17-11-9-15(10-12-17)18-14-26-20(22-18)23-19(24)13-21-16-7-5-3-2-4-6-8-16/h9-12,14,16,21H,2-8,13H2,1H3,(H,22,23,24)