3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H18N4O3S/c26-20(8-7-19-22-14-3-1-2-4-15(14)23-19)25-21-24-16(12-29-21)13-5-6-17-18(11-13)28-10-9-27-17/h1-6,11-12H,7-10H2,(H,22,23)(H,24,25,26)