N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C22H17N3O3S/c26-21(11-15-3-6-17(7-4-15)25-9-1-2-10-25)24-22-23-18(13-29-22)16-5-8-19-20(12-16)28-14-27-19/h1-10,12-13H,11,14H2,(H,23,24,26)