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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H13N3O3S3 MolecularWeight: 427.51982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C19H13N3O3S3/c23-17(6-13-8-27-18(20-13)12-3-4-26-7-12)22-19-21-14(9-28-19)11-1-2-15-16(5-11)25-10-24-15/h1-5,7-9H,6,10H2,(H,21,22,23)