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

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-indan-2-yloxyphenyl)carbamothioyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)anilino]-sulfanylidenemethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3-indan-2-yloxyphenyl)thiocarbamoyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H21N3O2S2/c1-13-20(29-14(2)23-13)21(26)25-22(28)24-17-8-5-9-18(12-17)27-19-10-15-6-3-4-7-16(15)11-19/h3-9,12,19H,10-11H2,1-2H3,(H2,24,25,26,28)