N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(3-indan-2-yloxyphenyl)carbamothioyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)anilino]-sulfanylidenemethyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(3-indan-2-yloxyphenyl)thiocarbamoyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H21N3O3S/c1-13-20(14(2)28-25-13)21(26)24-22(29)23-17-8-5-9-18(12-17)27-19-10-15-6-3-4-7-16(15)11-19/h3-9,12,19H,10-11H2,1-2H3,(H2,23,24,26,29)