3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]-3-(indan-5-yloxymethyl)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethyl-4-pyrazolyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]-3-(indan-5-yloxymethyl)benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H24N4O2S/c1-2-29-14-21(13-26-29)23-16-32-25(27-23)28-24(30)20-8-3-5-17(11-20)15-31-22-10-9-18-6-4-7-19(18)12-22/h3,5,8-14,16H,2,4,6-7,15H2,1H3,(H,27,28,30)