N-[4-(2-methoxyethanoylamino)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-23-10-17(21)19-12-6-8-13(9-7-12)20-18(22)15-11-24-16-5-3-2-4-14(15)16/h6-9,11H,2-5,10H2,1H3,(H,19,21)(H,20,22)