2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenylthiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-phenylthiazol-2-yl)acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4OS2/c23-16(11-24-18-20-13-8-4-5-9-14(13)21-18)22-17-19-10-15(25-17)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21)(H,19,22,23)