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

Systemtic Name: 2-(azocan-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-azocanyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-24-16-9-7-15(8-10-16)17-14-25-19(20-17)21-18(23)13-22-11-5-3-2-4-6-12-22/h7-10,14H,2-6,11-13H2,1H3,(H,20,21,23)