4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O4S/c1-15(25)23-17-6-4-16(5-7-17)22(26)24(14-19-3-2-12-29-19)18-8-9-20-21(13-18)28-11-10-27-20/h2-9,12-13H,10-11,14H2,1H3,(H,23,25)