N-prop-2-enyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-allyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-prop-2-enyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-prop-2-enyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-allyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3=CSC=N3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3=CSC=N3

InChI

InChI=1S/C15H14N4OS/c1-2-7-16-14(20)8-19-13-6-4-3-5-11(13)18-15(19)12-9-21-10-17-12/h2-6,9-10H,1,7-8H2,(H,16,20)