N-(3-chloranyl-4-methoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-26-20-8-6-17(11-19(20)23)24-22(25)21-9-14(13-28-21)12-27-18-7-5-15-3-2-4-16(15)10-18/h5-11,13H,2-4,12H2,1H3,(H,24,25)