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

Systemtic Name: 4-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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