2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H18ClN3O4S/c18-12-8-14-15(25-6-5-24-14)9-13(12)20-10-16(22)21-17(23)19-4-3-11-2-1-7-26-11/h1-2,7-9,20H,3-6,10H2,(H2,19,21,22,23)