4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-phenyl-thiazole-5-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N)O

InChI

InChI=1S/C17H23N3O3S/c1-17(2,3)19-9-12(21)10-23-15-13(14(18)22)24-16(20-15)11-7-5-4-6-8-11/h4-8,12,19,21H,9-10H2,1-3H3,(H2,18,22)