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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-chloro-4-methoxy-benzoyl)amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3-chloro-4-methoxybenzoyl)amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3-chloro-4-methoxy-benzoyl)amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-21-18(24)16-12-6-4-5-7-15(12)26-19(16)22-17(23)11-8-9-14(25-2)13(20)10-11/h8-10H,3-7H2,1-2H3,(H,21,24)(H,22,23)