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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1,5-dimethylpyrazol-4-yl)thiazol-2-yl]-3-(indan-5-yloxymethyl)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1,5-dimethyl-4-pyrazolyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1,5-dimethylpyrazol-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:

CC1=C(C=NN1C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C=NN1C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

InChI

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