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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C23H31N3O2S/c1-2-3-7-18-10-12-20(13-11-18)22(28)26(16-19-8-5-4-6-9-19)17-21(27)25-23-24-14-15-29-23/h10-15,19H,2-9,16-17H2,1H3,(H,24,25,27)