N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethanoylphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethanoylphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O4S/c1-16(26)19-6-2-3-7-20(19)24-14-23(27)25(15-18-5-4-12-30-18)17-8-9-21-22(13-17)29-11-10-28-21/h2-9,12-13,24H,10-11,14-15H2,1H3