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

Systemtic Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C23H31N3O3S/c1-2-3-14-29-20-11-9-19(10-12-20)22(28)26(16-18-7-5-4-6-8-18)17-21(27)25-23-24-13-15-30-23/h9-13,15,18H,2-8,14,16-17H2,1H3,(H,24,25,27)