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

Systemtic Name: N-(cyclohexylmethyl)-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide CAS Name: N-(cyclohexylmethyl)-2-(4-methoxyphenyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(4-methoxyphenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C21H27N3O3S/c1-27-18-9-7-16(8-10-18)13-20(26)24(14-17-5-3-2-4-6-17)15-19(25)23-21-22-11-12-28-21/h7-12,17H,2-6,13-15H2,1H3,(H,22,23,25)