N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-24-15-7-4-6-14(11-15)18(22)20-9-10-21-19(23)17-12-13-5-2-3-8-16(13)25-17/h4,6-7,11-12H,2-3,5,8-10H2,1H3,(H,20,22)(H,21,23)