3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-coumaran-5-ylthiazol-2-yl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H18N4O2S/c26-20(8-7-19-22-15-3-1-2-4-16(15)23-19)25-21-24-17(12-28-21)13-5-6-18-14(11-13)9-10-27-18/h1-6,11-12H,7-10H2,(H,22,23)(H,24,25,26)