N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[4-(4-bromophenyl)thiazol-2-yl]benzamide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O2S/c1-2-3-4-12-26-18-7-5-6-16(13-18)20(25)24-21-23-19(14-27-21)15-8-10-17(22)11-9-15/h5-11,13-14H,2-4,12H2,1H3,(H,23,24,25)