2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butyramide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H26N2O2S/c1-3-22(28-21-12-11-17-5-4-6-19(17)13-21)23(27)25-14-20-15-29-24(26-20)18-9-7-16(2)8-10-18/h7-13,15,22H,3-6,14H2,1-2H3,(H,25,27)