2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2S2/c1-3-27-15-10-8-14(9-11-15)18-12-28-20(24-18)25-19(26)13(2)29-21-22-16-6-4-5-7-17(16)23-21/h4-13H,3H2,1-2H3,(H,22,23)(H,24,25,26)