2-[3-(butylamino)-2-oxidanyl-propoxy]-N-cycloheptyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(butylamino)-2-oxidanyl-propoxy]-N-cycloheptyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(butylamino)-2-hydroxy-propoxy]-N-cycloheptyl-thiazole-5-carboxamide CAS Name: 2-[3-(butylamino)-2-hydroxypropoxy]-N-cycloheptyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(butylamino)-2-hydroxypropoxy]-N-cycloheptyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(butylamino)-2-hydroxy-propoxy]-N-cycloheptyl-thiazole-5-carboxamide Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(COC1=NC=C(S1)C(=O)NC2CCCCCC2)O

Isomeric SMILES

CCCCNCC(COC1=NC=C(S1)C(=O)NC2CCCCCC2)O

InChI

InChI=1S/C18H31N3O3S/c1-2-3-10-19-11-15(22)13-24-18-20-12-16(25-18)17(23)21-14-8-6-4-5-7-9-14/h12,14-15,19,22H,2-11,13H2,1H3,(H,21,23)