2-(benzimidazol-1-ylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(benzimidazol-1-ylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(benzimidazol-1-ylmethyl)-N-(2-thiazol-4-ylethyl)oxazole-4-carboxamide CAS Name: 2-(1-benzimidazolylmethyl)-N-[2-(4-thiazolyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(benzimidazol-1-ylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(benzimidazol-1-ylmethyl)-N-(2-thiazol-4-ylethyl)oxazole-4-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=NC(=CO3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=NC(=CO3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C17H15N5O2S/c23-17(18-6-5-12-9-25-11-20-12)14-8-24-16(21-14)7-22-10-19-13-3-1-2-4-15(13)22/h1-4,8-11H,5-7H2,(H,18,23)