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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H18ClNO2S/c1-10-7-14(15(21-2)8-13(10)18)19-17(20)12-9-22-16-6-4-3-5-11(12)16/h7-9H,3-6H2,1-2H3,(H,19,20)