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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(indan-5-yloxymethyl)benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(indan-5-yloxymethyl)benzamide Formula: C26H21BrN2O2S MolecularWeight: 505.42614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H21BrN2O2S/c27-22-10-7-19(8-11-22)24-16-32-26(28-24)29-25(30)21-6-1-3-17(13-21)15-31-23-12-9-18-4-2-5-20(18)14-23/h1,3,6-14,16H,2,4-5,15H2,(H,28,29,30)