4-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thienylmethyl)amino]-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thenyl)amino]-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23N3O4S/c1-24-23(28)16-4-6-17(7-5-16)25-14-22(27)26(15-19-3-2-12-31-19)18-8-9-20-21(13-18)30-11-10-29-20/h2-9,12-13,25H,10-11,14-15H2,1H3,(H,24,28)