5-bromanyl-N-(4-butyl-5-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(4-butyl-5-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(4-butyl-5-phenyl-thiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(4-butyl-5-phenyl-2-thiazolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(4-butyl-5-phenyl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(4-butyl-5-phenyl-thiazol-2-yl)-2-hydroxy-benzamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2O2S/c1-2-3-9-16-18(13-7-5-4-6-8-13)26-20(22-16)23-19(25)15-12-14(21)10-11-17(15)24/h4-8,10-12,24H,2-3,9H2,1H3,(H,22,23,25)