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

Systemtic Name: N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-pentyl-benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-4-pentyl-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-4-pentylbenzamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C24H33N3O2S/c1-2-3-5-8-19-11-13-21(14-12-19)23(29)27(17-20-9-6-4-7-10-20)18-22(28)26-24-25-15-16-30-24/h11-16,20H,2-10,17-18H2,1H3,(H,25,26,28)