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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[[2-(m-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(=CC=C2)C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-3-22(28-21-11-10-17-7-5-8-18(17)13-21)23(27)25-14-20-15-29-24(26-20)19-9-4-6-16(2)12-19/h4,6,9-13,15,22H,3,5,7-8,14H2,1-2H3,(H,25,27)