N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-3-25-16-7-4-13(5-8-16)12-20(2)19(22)18-11-14-10-15(21(23)24)6-9-17(14)26-18/h4-11H,3,12H2,1-2H3