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

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-pentyl-benzamide Openeye Name: N-cyclohexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-4-pentyl-benzamide CAS Name: N-cyclohexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-4-pentylbenzamide IUPAC Name: N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-2-3-5-8-18-11-13-19(14-12-18)22(28)26(20-9-6-4-7-10-20)17-21(27)25-23-24-15-16-29-23/h11-16,20H,2-10,17H2,1H3,(H,24,25,27)