N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolyl]-2-phenylacetamide IUPAC Name: N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]-2-phenyl-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=C(S1)NC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC(COC1=NC=C(S1)NC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H23N3O3S/c1-12(2)18-9-14(21)11-23-17-19-10-16(24-17)20-15(22)8-13-6-4-3-5-7-13/h3-7,10,12,14,18,21H,8-9,11H2,1-2H3,(H,20,22)