4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H20N2O2S2/c1-14-5-8-19-20(9-14)29-23(24-19)25-22(26)21-10-15(13-28-21)12-27-18-7-6-16-3-2-4-17(16)11-18/h5-11,13H,2-4,12H2,1H3,(H,24,25,26)