N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H11ClN2O3S2 MolecularWeight: 378.85314

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3S2/c17-11-4-13-14(22-8-21-13)5-12(11)19-15(20)3-10-7-24-16(18-10)9-1-2-23-6-9/h1-2,4-7H,3,8H2,(H,19,20)