N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-26-17-9-7-15(8-10-17)13-19(25)23(16-5-3-2-4-6-16)14-18(24)22-20-21-11-12-27-20/h7-12,16H,2-6,13-14H2,1H3,(H,21,22,24)