N-[4-[[4-(propanoylamino)phenyl]methyl]-1,3-thiazol-2-yl]-1-benzofuran-3-carboxamide

Systemtic Name: N-[4-[[4-(propanoylamino)phenyl]methyl]-1,3-thiazol-2-yl]-1-benzofuran-3-carboxamide Openeye Name: N-[4-[[4-(propanoylamino)phenyl]methyl]thiazol-2-yl]benzofuran-3-carboxamide CAS Name: N-[4-[[4-(1-oxopropylamino)phenyl]methyl]-2-thiazolyl]-3-benzofurancarboxamide IUPAC Name: N-[4-[[4-(propanoylamino)phenyl]methyl]-1,3-thiazol-2-yl]-1-benzofuran-3-carboxamide Traditional Name: N-[4-(4-propionamidobenzyl)thiazol-2-yl]benzofuran-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-2-20(26)23-15-9-7-14(8-10-15)11-16-13-29-22(24-16)25-21(27)18-12-28-19-6-4-3-5-17(18)19/h3-10,12-13H,2,11H2,1H3,(H,23,26)(H,24,25,27)