N-[2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxopropyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanoyl]phenyl]ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)CCNC(=O)C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)CCNC(=O)C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-13(28-21-23-18-9-8-17(27-3)12-19(18)24-21)20(26)16-6-4-15(5-7-16)10-11-22-14(2)25/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,24)