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N-[3-(benzimidazol-1-yl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-[3-(benzimidazol-1-yl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-[3-(benzimidazol-1-yl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-[3-(benzimidazol-1-yl)propyl]-4-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-[3-(1-benzimidazolyl)propyl]-4-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-[3-(benzimidazol-1-yl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-[3-(benzimidazol-1-yl)propyl]-4-(thiazol-4-ylmethoxy)benzamide
Formula: C21H20N4O2S
MolecularWeight: 392.4741
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


InChI

InChI=1S/C21H20N4O2S/c26-21(16-6-8-18(9-7-16)27-12-17-13-28-15-24-17)22-10-3-11-25-14-23-19-4-1-2-5-20(19)25/h1-2,4-9,13-15H,3,10-12H2,(H,22,26)


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