2-benzamido-N-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-benzamido-N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-benzamido-N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c1-29-18-12-11-15(24)13-17(18)25-22(28)20-16-9-5-6-10-19(16)30-23(20)26-21(27)14-7-3-2-4-8-14/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,25,28)(H,26,27)