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

Systemtic Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)benzamide CAS Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)benzamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H16N2O3S/c22-13-15-3-1-4-16(11-15)21(24)23(14-18-5-2-10-27-18)17-6-7-19-20(12-17)26-9-8-25-19/h1-7,10-12H,8-9,14H2