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

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C18H25N3O3S/c1-18(2,3)21-10-14(22)12-24-17-20-11-15(25-17)16(23)19-9-13-7-5-4-6-8-13/h4-8,11,14,21-22H,9-10,12H2,1-3H3,(H,19,23)