N-(2,3-dihydro-1H-inden-1-yl)-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-indan-1-yl-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-indan-1-yl-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazole-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C22H19N3O3S/c1-13-23-19-10-15(7-9-21(19)29-13)27-12-16-11-20(25-28-16)22(26)24-18-8-6-14-4-2-3-5-17(14)18/h2-5,7,9-11,18H,6,8,12H2,1H3,(H,24,26)