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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H12N2O3S2/c19-15(17-11-1-2-13-14(5-11)21-9-20-13)6-12-8-23-16(18-12)10-3-4-22-7-10/h1-5,7-8H,6,9H2,(H,17,19)