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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propionamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H16N4O3S/c25-19(8-7-18-21-13-3-1-2-4-14(13)22-18)24-20-23-15(10-28-20)12-5-6-16-17(9-12)27-11-26-16/h1-6,9-10H,7-8,11H2,(H,21,22)(H,23,24,25)